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

Systemtic Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-17-9-13-21(14-10-17)29-25(27-26(31)20-7-5-4-6-8-20)23(24(30)18(2)28-29)19-11-15-22(32-3)16-12-19/h9-16,20H,4-8H2,1-3H3,(H,27,31)