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

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-ethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]cyclohexanecarboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H29N3O2/c1-3-19-14-16-22(17-15-19)29-25(27-26(31)21-12-8-5-9-13-21)23(24(30)18(2)28-29)20-10-6-4-7-11-20/h4,6-7,10-11,14-17,21H,3,5,8-9,12-13H2,1-2H3,(H,27,31)