3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylpropanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-propionamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C#N

InChI

InChI=1S/C28H27N5O2/c1-19-24(20(2)30-28(35)25(19)16-29)14-15-26(34)32(3)17-22-18-33(23-12-8-5-9-13-23)31-27(22)21-10-6-4-7-11-21/h4-13,18H,14-15,17H2,1-3H3,(H,30,35)