N-(1-methylpyrazol-3-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C13H12N6O/c1-18-7-6-12(17-18)16-13(20)10-2-4-11(5-3-10)19-9-14-8-15-19/h2-9H,1H3,(H,16,17,20)