5-azanylidene-4-oxidanylidene-3,7-diphenyl-1-phenyldiazenyl-7,8-dihydrophthalazine-6,6-dicarbonitrile

Systemtic Name: 5-azanylidene-4-oxidanylidene-3,7-diphenyl-1-phenyldiazenyl-7,8-dihydrophthalazine-6,6-dicarbonitrile Openeye Name: 5-imino-4-oxo-3,7-diphenyl-1-phenylazo-7,8-dihydrophthalazine-6,6-dicarbonitrile CAS Name: 5-imino-4-oxo-3,7-diphenyl-1-phenyldiazenyl-7,8-dihydrophthalazine-6,6-dicarbonitrile IUPAC Name: 5-imino-4-oxo-3,7-diphenyl-1-phenyldiazenyl-7,8-dihydrophthalazine-6,6-dicarbonitrile Traditional Name: 5-imino-4-keto-3,7-diphenyl-1-phenylazo-7,8-dihydrophthalazine-6,6-dicarbonitrile Formula: C28H19N7O MolecularWeight: 469.49676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=N)C2=C1C(=NN(C2=O)C3=CC=CC=C3)N=NC4=CC=CC=C4)(C#N)C#N)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C(=N)C2=C1C(=NN(C2=O)C3=CC=CC=C3)N=NC4=CC=CC=C4)(C#N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H19N7O/c29-17-28(18-30)23(19-10-4-1-5-11-19)16-22-24(25(28)31)27(36)35(21-14-8-3-9-15-21)34-26(22)33-32-20-12-6-2-7-13-20/h1-15,23,31H,16H2