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

Systemtic Name: N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]-2-methyl-phenyl]-2-methyl-propyl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]-2-methyl-phenyl]-2-methyl-propyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-methylphenyl]-2-methylpropyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]-2-methylphenyl]-2-methylpropyl]-1-methylindazole-3-carboxamide Traditional Name: 1-methyl-N-[2-methyl-2-[2-methyl-4-(veratroylamino)phenyl]propyl]indazole-3-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(C)(C)CNC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(C)(C)CNC(=O)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H32N4O4/c1-18-15-20(31-27(34)19-11-14-24(36-5)25(16-19)37-6)12-13-22(18)29(2,3)17-30-28(35)26-21-9-7-8-10-23(21)33(4)32-26/h7-16H,17H2,1-6H3,(H,30,35)(H,31,34)