1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1H-1,2,4-triazol-5-yl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1H-1,2,4-triazol-5-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(1H-1,2,4-triazol-5-yl)nicotinamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC=NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC=NN3)Cl

InChI

InChI=1S/C15H12ClN5O2/c16-12-4-2-1-3-10(12)7-21-8-11(5-6-13(21)22)14(23)19-15-17-9-18-20-15/h1-6,8-9H,7H2,(H2,17,18,19,20,23)