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

Systemtic Name: 2-(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)-4-phenyl-phthalazin-1-one Openeye Name: 2-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)-4-phenyl-phthalazin-1-one CAS Name: 2-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)-4-phenyl-1-phthalazinone IUPAC Name: 2-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)-4-phenylphthalazin-1-one Traditional Name: 2-(6-keto-3,4-diphenyl-1H-pyridazin-5-yl)-4-phenyl-phthalazin-1-one Formula: C30H20N4O2 MolecularWeight: 468.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C30H20N4O2/c35-29-28(25(20-12-4-1-5-13-20)27(31-32-29)22-16-8-3-9-17-22)34-30(36)24-19-11-10-18-23(24)26(33-34)21-14-6-2-7-15-21/h1-19H,(H,32,35)