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

Systemtic Name: N-[4-(2-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[4-(2-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[4-(2-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[4-(2-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-keto-4-(2-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=CC=C3OC)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3OC)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-17-13-15-20(16-14-17)29-25(27-26(31)19-9-5-4-6-10-19)23(24(30)18(2)28-29)21-11-7-8-12-22(21)32-3/h7-8,11-16,19H,4-6,9-10H2,1-3H3,(H,27,31)