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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)N1N)C2=CC=CC=C2

InChI

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