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

Systemtic Name: N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methyl-propyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-methylpropyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]-1-methylindazole-3-carboxamide Traditional Name: 1-methyl-N-[2-methyl-2-[4-(veratroylamino)phenyl]propyl]indazole-3-carboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=NN(C2=CC=CC=C21)C)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(CNC(=O)C1=NN(C2=CC=CC=C21)C)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N4O4/c1-28(2,17-29-27(34)25-21-8-6-7-9-22(21)32(3)31-25)19-11-13-20(14-12-19)30-26(33)18-10-15-23(35-4)24(16-18)36-5/h6-16H,17H2,1-5H3,(H,29,34)(H,30,33)