N-[2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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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)Cl)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)Cl)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H26ClN3O2/c1-16-8-10-18(11-9-16)22-23(30)17(2)28-29(21-14-12-20(26)13-15-21)24(22)27-25(31)19-6-4-3-5-7-19/h8-15,19H,3-7H2,1-2H3,(H,27,31)