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

Systemtic Name: 3-azanyl-N-(phenylmethyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-benzyl-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-(phenylmethyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-benzyl-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-benzyl-1H-1,2,4-triazole-5-carboxamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NC(=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NC(=NN2)N

InChI

InChI=1S/C10H11N5O/c11-10-13-8(14-15-10)9(16)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,16)(H3,11,13,14,15)