N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide Openeye Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-2,2,5,7-tetramethyl-1-oxo-indane-4-carboxamide CAS Name: N-[[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]methyl]-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide IUPAC Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide Traditional Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-1-keto-2,2,5,7-tetramethyl-indane-4-carboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)C3=C(C=C(C4=C3CC(C4=O)(C)C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)C3=C(C=C(C4=C3CC(C4=O)(C)C)C)C)C

InChI

InChI=1S/C27H31N3O2/c1-15-10-8-9-11-22(15)30-19(5)21(18(4)29-30)14-28-26(32)24-17(3)12-16(2)23-20(24)13-27(6,7)25(23)31/h8-12H,13-14H2,1-7H3,(H,28,32)