5-azanyl-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methylbenzyl)triazole-4-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)N)N

InChI

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