2-[3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-4-yl]-5,6-diphenyl-1,2,4-triazin-3-one

Systemtic Name: 2-[3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-4-yl]-5,6-diphenyl-1,2,4-triazin-3-one Openeye Name: 2-[3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-4-yl]-5,6-diphenyl-1,2,4-triazin-3-one CAS Name: 2-[3-oxo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazin-4-yl]-5,6-diphenyl-1,2,4-triazin-3-one IUPAC Name: 2-[3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-4-yl]-5,6-diphenyl-1,2,4-triazin-3-one Traditional Name: 2-[3-keto-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-4-yl]-5,6-diphenyl-1,2,4-triazin-3-one Formula: C25H17N5O3 MolecularWeight: 435.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)C4=CC(=C5C=CC(=O)C=C5)NNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)C4=CC(=C5C=CC(=O)C=C5)NNC4=O

InChI

InChI=1S/C25H17N5O3/c31-19-13-11-16(12-14-19)20-15-21(24(32)28-27-20)30-25(33)26-22(17-7-3-1-4-8-17)23(29-30)18-9-5-2-6-10-18/h1-15,27H,(H,28,32)