4-azanyl-3-(phenylmethyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-azanyl-3-(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-amino-3-benzyl-1H-1,2,4-triazol-5-one CAS Name: 4-amino-3-(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-amino-3-benzyl-1H-1,2,4-triazol-5-one Traditional Name: 4-amino-3-benzyl-1H-1,2,4-triazol-5-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)N2N

InChI

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