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

Systemtic Name: N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyridine-2-carboxamide CAS Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)picolinamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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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=CC=CC=N4

Isomeric SMILES

CCC(C)(C(=O)NC1CCCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C28H35N5O3/c1-5-28(3,27(36)30-21-14-8-6-9-15-21)32(25(34)23-18-12-13-19-29-23)24-20(2)31(4)33(26(24)35)22-16-10-7-11-17-22/h7,10-13,16-19,21H,5-6,8-9,14-15H2,1-4H3,(H,30,36)