2-oxidanylidene-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]-1H-pyridine-3-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C16H15N5O2/c22-15-14(2-1-7-18-15)16(23)19-8-12-3-5-13(6-4-12)9-21-11-17-10-20-21/h1-7,10-11H,8-9H2,(H,18,22)(H,19,23)