N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C19H20N4O2/c1-12-10-13(2)22-19(25)17(12)11-20-18(24)15-4-6-16(7-5-15)23-14(3)8-9-21-23/h4-10H,11H2,1-3H3,(H,20,24)(H,22,25)