N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyrazine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyrazine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyrazine-2-carboxamide CAS Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-pyrazinecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyrazine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyrazinamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H32N6O3/c1-5-26(3,25(35)29-19-11-9-10-12-19)31(23(33)21-17-27-15-16-28-21)22-18(2)30(4)32(24(22)34)20-13-7-6-8-14-20/h6-8,13-17,19H,5,9-12H2,1-4H3,(H,29,35)