N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)picolinamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CC=CC=N3)C4(CCCCC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CC=CC=N3)C4(CCCCC4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H35N5O3/c1-21-25(27(36)34(32(21)2)23-15-5-3-6-16-23)33(26(35)24-17-9-12-20-30-24)29(18-10-4-11-19-29)28(37)31-22-13-7-8-14-22/h3,5-6,9,12,15-17,20,22H,4,7-8,10-11,13-14,18-19H2,1-2H3,(H,31,37)