3-azanyl-N-(3-methylphenyl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 3-azanyl-N-(3-methylphenyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-(m-tolyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-(3-methylphenyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-(3-methylphenyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-(m-tolyl)-1H-1,2,4-triazole-5-carboxamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NC(=NN2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NC(=NN2)N

InChI

InChI=1S/C10H11N5O/c1-6-3-2-4-7(5-6)12-9(16)8-13-10(11)15-14-8/h2-5H,1H3,(H,12,16)(H3,11,13,14,15)