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

Systemtic Name: 4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: 4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-[(2-chlorophenyl)methyl]butanamide CAS Name: 4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-[(2-chlorophenyl)methyl]butanamide IUPAC Name: 4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-[(2-chlorophenyl)methyl]butanamide Traditional Name: 4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-(2-chlorobenzyl)butyramide Formula: C21H19BrClN3O2 MolecularWeight: 460.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C21H19BrClN3O2/c22-17-9-7-15(8-10-17)19-11-12-21(28)26(25-19)13-3-6-20(27)24-14-16-4-1-2-5-18(16)23/h1-2,4-5,7-12H,3,6,13-14H2,(H,24,27)