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

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyrazine-2-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyrazine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyrazinamide Formula: C27H34N6O3 MolecularWeight: 490.59726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C27H34N6O3/c1-5-27(3,26(36)30-20-12-8-6-9-13-20)32(24(34)22-18-28-16-17-29-22)23-19(2)31(4)33(25(23)35)21-14-10-7-11-15-21/h7,10-11,14-18,20H,5-6,8-9,12-13H2,1-4H3,(H,30,36)/t27-/m1/s1