N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide CAS Name: 4-acetyl-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide IUPAC Name: 4-acetyl-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide Traditional Name: 4-acetyl-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C24H25N3O2/c1-16(28)17-9-11-18(12-10-17)23(29)26-21-13-24(2,3)14-22-20(21)15-25-27(22)19-7-5-4-6-8-19/h4-12,15,21H,13-14H2,1-3H3,(H,26,29)