(4-chloranyl-3-methyl-phenyl) 6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxylate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxylate Openeye Name: (4-chloro-3-methyl-phenyl) 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylate CAS Name: 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylate Traditional Name: 6-keto-3,4-diphenyl-1H-pyridazine-5-carboxylic acid (4-chloro-3-methyl-phenyl) ester Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H17ClN2O3/c1-15-14-18(12-13-19(15)25)30-24(29)21-20(16-8-4-2-5-9-16)22(26-27-23(21)28)17-10-6-3-7-11-17/h2-14H,1H3,(H,27,28)