4-azanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-azanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-amino-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)N3C=NC=N3)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)N3C=NC=N3)N

InChI

InChI=1S/C14H12N6O/c15-11-3-1-10(2-4-11)14(21)19-12-5-6-13(17-7-12)20-9-16-8-18-20/h1-9H,15H2,(H,19,21)