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

Systemtic Name: 4-chloranyl-N-[2-(4-fluorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 4-chloro-N-[2-(4-fluorophenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 4-chloro-N-[2-(4-fluorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-fluorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: 4-chloro-N-[2-(4-fluorophenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]benzamide Formula: C25H19ClFN3O2 MolecularWeight: 447.888663

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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=C(C=C3)F)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClFN3O2/c1-15-3-5-17(6-4-15)22-23(31)16(2)29-30(21-13-11-20(27)12-14-21)24(22)28-25(32)18-7-9-19(26)10-8-18/h3-14H,1-2H3,(H,28,32)