4-(5-methylpyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C13H12N6O/c1-9-6-7-16-19(9)11-4-2-10(3-5-11)12(20)17-13-14-8-15-18-13/h2-8H,1H3,(H2,14,15,17,18,20)