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

Systemtic Name: 1-(phenylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-benzyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(phenylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-benzyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-benzyl-1,2,4-triazole-3-carboxamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c11-9(15)10-12-7-14(13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,15)