3-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC4=CC(=O)CC(C4)(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC4=CC(=O)CC(C4)(C)C

InChI

InChI=1S/C26H28N4O3/c1-17-23(25(33)30(29(17)4)21-11-6-5-7-12-21)28-24(32)18-9-8-10-19(13-18)27-20-14-22(31)16-26(2,3)15-20/h5-14,27H,15-16H2,1-4H3,(H,28,32)