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

Systemtic Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-methyl-5-oxo-2,4-bis(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxo-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxopyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-keto-6-methyl-2,4-bis(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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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)C)NC(=O)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-17-9-13-20(14-10-17)23-24(30)19(3)28-29(22-15-11-18(2)12-16-22)25(23)27-26(31)21-7-5-4-6-8-21/h9-16,21H,4-8H2,1-3H3,(H,27,31)