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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CN=NN2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CN=NN2C(=O)N

InChI

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