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

Systemtic Name: 5-azanyl-1-methyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-methyl-triazole-4-carboxamide CAS Name: 5-amino-1-methyl-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-methyltriazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-methyl-triazole-4-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=N1)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(N=N1)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C11H13N5O/c1-16-10(12)9(14-15-16)11(17)13-7-8-5-3-2-4-6-8/h2-6H,7,12H2,1H3,(H,13,17)