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

Systemtic Name: N-[2-[2-chloranyl-4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[2-[2-chloro-4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methyl-propyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[2-[2-chloro-4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-methylpropyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[2-[2-chloro-4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]-1-methylindazole-3-carboxamide Traditional Name: N-[2-[2-chloro-4-(veratroylamino)phenyl]-2-methyl-propyl]-1-methyl-indazole-3-carboxamide Formula: C28H29ClN4O4 MolecularWeight: 521.00726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN4O4/c1-28(2,16-30-27(35)25-19-8-6-7-9-22(19)33(3)32-25)20-12-11-18(15-21(20)29)31-26(34)17-10-13-23(36-4)24(14-17)37-5/h6-15H,16H2,1-5H3,(H,30,35)(H,31,34)