3-ethanoyl-1-phenyl-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanoyl-1-phenyl-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-benzyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-phenyl-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-5-benzyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-benzyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13(22)17-19-16(12-14-8-4-2-5-9-14)18(23)21(20-17)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,19,20)