5-azanyl-4-methyl-2-phenyl-1,2,4-triazol-3-one

Systemtic Name: 5-azanyl-4-methyl-2-phenyl-1,2,4-triazol-3-one Openeye Name: 5-amino-4-methyl-2-phenyl-1,2,4-triazol-3-one CAS Name: 5-amino-4-methyl-2-phenyl-1,2,4-triazol-3-one IUPAC Name: 5-amino-4-methyl-2-phenyl-1,2,4-triazol-3-one Traditional Name: 5-amino-4-methyl-2-phenyl-1,2,4-triazol-3-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)C2=CC=CC=C2)N

Isomeric SMILES

CN1C(=NN(C1=O)C2=CC=CC=C2)N

InChI

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