5-methyl-4-(methylamino)-2-phenyl-1,2,4-triazol-3-one

Systemtic Name: 5-methyl-4-(methylamino)-2-phenyl-1,2,4-triazol-3-one Openeye Name: 5-methyl-4-(methylamino)-2-phenyl-1,2,4-triazol-3-one CAS Name: 5-methyl-4-(methylamino)-2-phenyl-1,2,4-triazol-3-one IUPAC Name: 5-methyl-4-(methylamino)-2-phenyl-1,2,4-triazol-3-one Traditional Name: 5-methyl-4-(methylamino)-2-phenyl-1,2,4-triazol-3-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)N1NC)C2=CC=CC=C2

InChI

InChI=1S/C10H12N4O/c1-8-12-14(10(15)13(8)11-2)9-6-4-3-5-7-9/h3-7,11H,1-2H3