5-(4-ethylphenyl)-1,2-dimethyl-1,2,4-triazol-3-one

Systemtic Name: 5-(4-ethylphenyl)-1,2-dimethyl-1,2,4-triazol-3-one Openeye Name: 5-(4-ethylphenyl)-1,2-dimethyl-1,2,4-triazol-3-one CAS Name: 5-(4-ethylphenyl)-1,2-dimethyl-1,2,4-triazol-3-one IUPAC Name: 5-(4-ethylphenyl)-1,2-dimethyl-1,2,4-triazol-3-one Traditional Name: 5-(4-ethylphenyl)-1,2-dimethyl-1,2,4-triazol-3-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=O)N(N2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=O)N(N2C)C

InChI

InChI=1S/C12H15N3O/c1-4-9-5-7-10(8-6-9)11-13-12(16)15(3)14(11)2/h5-8H,4H2,1-3H3