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

Systemtic Name: 3-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C10H10N4O/c1-7-3-2-4-8(5-7)9(15)13-10-11-6-12-14-10/h2-6H,1H3,(H2,11,12,13,14,15)