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

Systemtic Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)propan-1-one Openeye Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)propan-1-one CAS Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-propanone IUPAC Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)propan-1-one Traditional Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)propan-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-2-15(22)18-19-16(13-9-5-3-6-10-13)17(20-21-18)14-11-7-4-8-12-14/h3-12H,2H2,1H3