4-azanyl-2-(phenylmethyl)-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-2-(phenylmethyl)-1,2,4-triazol-3-one Openeye Name: 4-amino-2-benzyl-1,2,4-triazol-3-one CAS Name: 4-amino-2-(phenylmethyl)-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-benzyl-1,2,4-triazol-3-one Traditional Name: 4-amino-2-benzyl-1,2,4-triazol-3-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O/c10-12-7-11-13(9(12)14)6-8-4-2-1-3-5-8/h1-5,7H,6,10H2