2-chloranyl-N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 2-chloro-N-[6-methyl-5-oxo-2-phenyl-4-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 2-chloro-N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 2-chloro-N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: 2-chloro-N-[5-keto-6-methyl-2-phenyl-4-(p-tolyl)pyridazin-3-yl]benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O2/c1-16-12-14-18(15-13-16)22-23(30)17(2)28-29(19-8-4-3-5-9-19)24(22)27-25(31)20-10-6-7-11-21(20)26/h3-15H,1-2H3,(H,27,31)