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4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)butanamide

4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name:4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)butanamide
Openeye Name:4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(3-chloro-2-methyl-phenyl)butanamide
CAS Name:4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-(3-chloro-2-methylphenyl)butanamide
IUPAC Name:4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-(3-chloro-2-methylphenyl)butanamide
Traditional Name:4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-(3-chloro-2-methyl-phenyl)butyramide
Formula: C21H19BrClN3O2
MolecularWeight: 460.75146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C21H19BrClN3O2/c1-14-17(23)4-2-5-18(14)24-20(27)6-3-13-26-21(28)12-11-19(25-26)15-7-9-16(22)10-8-15/h2,4-5,7-12H,3,6,13H2,1H3,(H,24,27)


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