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

Systemtic Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-bromophenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]cyclohexanecarboxamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrN3O3/c1-16-23(30)22(17-8-14-21(32-2)15-9-17)24(27-25(31)18-6-4-3-5-7-18)29(28-16)20-12-10-19(26)11-13-20/h8-15,18H,3-7H2,1-2H3,(H,27,31)