3-(cyclohexylcarbonylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H28N4O3/c1-17-22(25(32)29(28(17)2)21-14-7-4-8-15-21)27-24(31)19-12-9-13-20(16-19)26-23(30)18-10-5-3-6-11-18/h4,7-9,12-16,18H,3,5-6,10-11H2,1-2H3,(H,26,30)(H,27,31)