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Nombre: 2-[3-chloro-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-iodo-8-methyl-4H-3,1-benzoxazin-4-one

IUPAC: 2-[3-chloro-1-(3-chloro-2-pyridinyl)pyrazol-5-yl]-6-iodo-8-methyl-3,1-benzoxazin-4-one

SMILES: Cc1cc(I)cc2c(=O)oc(-c3cc(Cl)nn3-c3ncccc3Cl)nc12

Canonical SMILES: CC1=CC(=CC2=C1N=C(OC2=O)C3=CC(=NN3C4=C(C=CC=N4)Cl)Cl)I

Fórmula molecular: C17H9Cl2IN4O2

Masa molecular: 499.10

InChIKey: KPYNKVLZTDNSRP-UHFFFAOYSA-N

InChI: InChI=1S/C17H9Cl2IN4O2/c1-8-5-9(20)6-10-14(8)22-16(26-17(10)25)12-7-13(19)23-24(12)15-11(18)3-2-4-21-15/h2-7H,1H3

PubChem CID: 66858019 →

Sinónimos

SCHEMBL959838KPYNKVLZTDNSRP-UHFFFAOYSA-N2-[3-chloro-1-(3-chloro-2-pyridin yl)-1H-pyrazol-5-yl]-6-iodo-8-methyl-4H-3,1-benzoxazin-4-one2-[3-chloro-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-iodo-8-methyl-4H-3,1-benzoxazin-4-one

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