5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide CAS Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=NC(=NN1C2=CC=CC=C2)C(=O)N

InChI

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