CAS: 2898-08-0
Name: 1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
IUPAC: 5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
SMILES:
O=C1CN=C(c2ccccc2)c2ccccc2N1Canonical SMILES:
C1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3Summenformel: C15H12N2O
Molare Masse: 236.27
InChIKey: IVUAAOBNUNMJQC-UHFFFAOYSA-N
InChI:
PubChem CID: 76175 →InChI=1S/C15H12N2O/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18)Synonyme
2898-08-01,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-phenyl-Ro-05-29214JHQ7M3460EINECS 220-781-3NSC-656624DTXSID30183178RefChem:883676DTXCID40105669220-781-31,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one5-Phenyl-1,3-dihydrobenzo[e][1,4]diazepin-2-one5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one5-Phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-oneMFCD002777795-Phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-oneCHEMBL134585-PHENYL-1H-BENZO[E][1,4]DIAZEPIN-2(3H)-ONERo-052921DeschlorodemethyldiazepamNSC656624Maybridge1_006686Oprea1_710885MLS001182241UNII-4JHQ7M34602,3-Dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine2,3-Dihydro-5-phenyl-1H-1,4-benzodiazepin-2-oneSCHEMBL1365706