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

Systemtic Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-phenyl-pyridazin-3-yl]cyclohexanecarboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)NC(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)NC(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-17-23(29)22(18-13-15-21(31-2)16-14-18)24(26-25(30)19-9-5-3-6-10-19)28(27-17)20-11-7-4-8-12-20/h4,7-8,11-16,19H,3,5-6,9-10H2,1-2H3,(H,26,30)