N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methyl-propyl]-1H-indazole-3-carboxamide CAS Name: N-[2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-methylpropyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-methyl-2-[4-(veratroylamino)phenyl]propyl]-1H-indazole-3-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=NNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(CNC(=O)C1=NNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N4O4/c1-27(2,16-28-26(33)24-20-7-5-6-8-21(20)30-31-24)18-10-12-19(13-11-18)29-25(32)17-9-14-22(34-3)23(15-17)35-4/h5-15H,16H2,1-4H3,(H,28,33)(H,29,32)(H,30,31)