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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)N2N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)N2N

InChI

InChI=1S/C9H10N4O/c1-6-2-4-7(5-3-6)8-11-12-9(14)13(8)10/h2-5H,10H2,1H3,(H,12,14)