2-(6-oxidanylidene-3,4-diphenyl-4,5-dihydro-1H-pyridazin-5-yl)-5,6-diphenyl-1,2,4-triazin-3-one

Systemtic Name: 2-(6-oxidanylidene-3,4-diphenyl-4,5-dihydro-1H-pyridazin-5-yl)-5,6-diphenyl-1,2,4-triazin-3-one Openeye Name: 2-(6-oxo-3,4-diphenyl-4,5-dihydro-1H-pyridazin-5-yl)-5,6-diphenyl-1,2,4-triazin-3-one CAS Name: 2-(6-oxo-3,4-diphenyl-4,5-dihydro-1H-pyridazin-5-yl)-5,6-diphenyl-1,2,4-triazin-3-one IUPAC Name: 2-(6-oxo-3,4-diphenyl-4,5-dihydro-1H-pyridazin-5-yl)-5,6-diphenyl-1,2,4-triazin-3-one Traditional Name: 2-(6-keto-3,4-diphenyl-4,5-dihydro-1H-pyridazin-5-yl)-5,6-diphenyl-1,2,4-triazin-3-one Formula: C31H23N5O2 MolecularWeight: 497.54662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NN=C2C3=CC=CC=C3)N4C(=O)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NN=C2C3=CC=CC=C3)N4C(=O)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N5O2/c37-30-29(25(21-13-5-1-6-14-21)26(33-34-30)22-15-7-2-8-16-22)36-31(38)32-27(23-17-9-3-10-18-23)28(35-36)24-19-11-4-12-20-24/h1-20,25,29H,(H,34,37)