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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C21H20ClN5O2/c1-13-17(14(2)25-21(29)18(13)11-23)7-8-20(28)26-19-9-10-24-27(19)12-15-3-5-16(22)6-4-15/h3-6,9-10H,7-8,12H2,1-2H3,(H,25,29)(H,26,28)