5-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-5-methyl-triazole-4-carboxamide CAS Name: 5-methyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-5-methyltriazole-4-carboxamide Traditional Name: 1-benzyl-5-methyl-triazole-4-carboxamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(N=NN1CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C11H12N4O/c1-8-10(11(12)16)13-14-15(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,16)