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

Systemtic Name: 4-(3-methoxyphenyl)-2,5-dimethyl-1,2,4-triazol-3-one Openeye Name: 4-(3-methoxyphenyl)-2,5-dimethyl-1,2,4-triazol-3-one CAS Name: 4-(3-methoxyphenyl)-2,5-dimethyl-1,2,4-triazol-3-one IUPAC Name: 4-(3-methoxyphenyl)-2,5-dimethyl-1,2,4-triazol-3-one Traditional Name: 4-(3-methoxyphenyl)-2,5-dimethyl-1,2,4-triazol-3-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C11H13N3O2/c1-8-12-13(2)11(15)14(8)9-5-4-6-10(7-9)16-3/h4-7H,1-3H3