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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C28H26ClN5O2 MolecularWeight: 499.99134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClN5O2/c1-18-24(19(2)31-28(36)25(18)15-30)13-14-26(35)33(3)16-21-17-34(23-7-5-4-6-8-23)32-27(21)20-9-11-22(29)12-10-20/h4-12,17H,13-14,16H2,1-3H3,(H,31,36)