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

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyrazine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyrazine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-pyrazinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyrazine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyrazinamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N6O3/c1-20-24(26(36)34(32(20)2)22-13-5-3-6-14-22)33(25(35)23-19-29-17-18-30-23)28(15-9-4-10-16-28)27(37)31-21-11-7-8-12-21/h3,5-6,13-14,17-19,21H,4,7-12,15-16H2,1-2H3,(H,31,37)