4-(2-oxidanylidenepropyl)-5,6-diphenyl-1,2,4-triazin-3-one

Systemtic Name: 4-(2-oxidanylidenepropyl)-5,6-diphenyl-1,2,4-triazin-3-one Openeye Name: 4-acetonyl-5,6-diphenyl-1,2,4-triazin-3-one CAS Name: 4-(2-oxopropyl)-5,6-diphenyl-1,2,4-triazin-3-one IUPAC Name: 4-(2-oxopropyl)-5,6-diphenyl-1,2,4-triazin-3-one Traditional Name: 4-acetonyl-5,6-diphenyl-1,2,4-triazin-3-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=C(N=NC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C(=C(N=NC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-13(22)12-21-17(15-10-6-3-7-11-15)16(19-20-18(21)23)14-8-4-2-5-9-14/h2-11H,12H2,1H3