IUPAC: N-[2-(4-fluorophenyl)pent-4-enyl]-2-methoxy-N-methyl-5-(tetrazol-1-yl)benzamide
SMILES:
C=CCC(CN(C)C(=O)c1cc(-n2cnnn2)ccc1OC)c1ccc(F)cc1Canonical SMILES:
CN(CC(CC=C)C1=CC=C(C=C1)F)C(=O)C2=C(C=CC(=C2)N3C=NN=N3)OC分子式: C21H22FN5O2
分子量: 395.40
InChIKey: GJMHVHMKBZPYEK-UHFFFAOYSA-N
InChI:
PubChem CID: 18354434 →InChI=1S/C21H22FN5O2/c1-4-5-16(15-6-8-17(22)9-7-15)13-26(2)21(28)19-12-18(10-11-20(19)29-3)27-14-23-24-25-27/h4,6-12,14,16H,1,5,13H2,2-3H3同義語
SCHEMBL6421552
1 件の反応に参加→