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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(3-chlorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(3-chlorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-4-(3-methoxyphenyl)-6-methyl-pyridazin-3-yl]cyclohexanecarboxamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-16-23(30)22(18-10-6-13-21(14-18)32-2)24(27-25(31)17-8-4-3-5-9-17)29(28-16)20-12-7-11-19(26)15-20/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,27,31)