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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C23H25N5O2/c1-16-20(17(2)26-23(30)21(16)11-24)9-10-22(29)27(3)13-19-12-25-28(15-19)14-18-7-5-4-6-8-18/h4-8,12,15H,9-10,13-14H2,1-3H3,(H,26,30)