N-(4-chloranyl-2-methyl-phenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2/c1-15-14-18(25)12-13-19(15)26-23(29)21-20(16-8-4-2-5-9-16)22(27-28-24(21)30)17-10-6-3-7-11-17/h2-14H,1H3,(H,26,29)(H,28,30)