N-(4-methylphenyl)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: N-(p-tolyl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: N-(4-methylphenyl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: 4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)-N-(p-tolyl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C4=C(C(=N3)C)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C4=C(C(=N3)C)C(=O)CC(C4)(C)C

InChI

InChI=1S/C24H25N3O2/c1-15-5-9-18(10-6-15)25-23(29)17-7-11-19(12-8-17)27-20-13-24(3,4)14-21(28)22(20)16(2)26-27/h5-12H,13-14H2,1-4H3,(H,25,29)