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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-1H-pyridazin-5-yl]-5,6-diphenyl-1,2,4-triazin-3-one Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-1H-pyridazin-5-yl]-5,6-diphenyl-1,2,4-triazin-3-one CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1H-pyridazin-5-yl]-5,6-diphenyl-1,2,4-triazin-3-one IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-1H-pyridazin-5-yl]-5,6-diphenyl-1,2,4-triazin-3-one Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-1H-pyridazin-5-yl]-5,6-diphenyl-1,2,4-triazin-3-one Formula: C25H16ClN5O2 MolecularWeight: 453.87984

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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(=NNC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H16ClN5O2/c26-19-13-11-16(12-14-19)20-15-21(24(32)29-28-20)31-25(33)27-22(17-7-3-1-4-8-17)23(30-31)18-9-5-2-6-10-18/h1-15H,(H,29,32)