3-ethanoyl-1-(4-methylphenyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one Openeye Name: 3-acetyl-1-(p-tolyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one CAS Name: 3-acetyl-1-(4-methylphenyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one IUPAC Name: 3-acetyl-1-(4-methylphenyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one Traditional Name: 3-acetyl-1-(p-tolyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCN=C(N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCN=C(N2)C(=O)C

InChI

InChI=1S/C13H15N3O2/c1-9-3-5-11(6-4-9)16-12(18)7-8-14-13(15-16)10(2)17/h3-6H,7-8H2,1-2H3,(H,14,15)