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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C

InChI

InChI=1S/C17H17N5O2/c1-11-7-12(2)21-17(24)15(11)8-19-16(23)13-3-5-14(6-4-13)22-10-18-9-20-22/h3-7,9-10H,8H2,1-2H3,(H,19,23)(H,21,24)