N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2/c1-13-8-14(2)22-19(25)17(13)11-20-18(24)9-15-10-21-23(12-15)16-6-4-3-5-7-16/h3-8,10,12H,9,11H2,1-2H3,(H,20,24)(H,22,25)