N-[4-chloranyl-2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-chloro-2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-chloro-2-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-chloro-2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-chloro-2-(veratrylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H21ClN4O4/c1-32-20-10-7-14(11-21(20)33-2)13-26-23(30)17-12-15(25)8-9-18(17)27-24(31)22-16-5-3-4-6-19(16)28-29-22/h3-12H,13H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)