2-[2-(3-oxidanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)ethanoyl]-4-phenyl-phthalazin-1-one

Systemtic Name: 2-[2-(3-oxidanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)ethanoyl]-4-phenyl-phthalazin-1-one Openeye Name: 2-[2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)acetyl]-4-phenyl-phthalazin-1-one CAS Name: 2-[1-oxo-2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)ethyl]-4-phenyl-1-phthalazinone IUPAC Name: 2-[2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)acetyl]-4-phenylphthalazin-1-one Traditional Name: 2-[2-(3-keto-5,6-diphenyl-1,2,4-triazin-2-yl)acetyl]-4-phenyl-phthalazin-1-one Formula: C31H21N5O3 MolecularWeight: 511.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C(=O)CN4C(=O)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C(=O)CN4C(=O)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H21N5O3/c37-26(36-30(38)25-19-11-10-18-24(25)27(34-36)21-12-4-1-5-13-21)20-35-31(39)32-28(22-14-6-2-7-15-22)29(33-35)23-16-8-3-9-17-23/h1-19H,20H2