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

Systemtic Name: N-[2-(4-bromophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-bromophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(4-bromophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-bromophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-bromophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]cyclohexanecarboxamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O2/c1-16-22(29)21(17-8-4-2-5-9-17)23(26-24(30)18-10-6-3-7-11-18)28(27-16)20-14-12-19(25)13-15-20/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,26,30)