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

Systemtic Name: N-[2-(4-bromophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]butanamide Openeye Name: N-[2-(4-bromophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]butanamide CAS Name: N-[2-(4-bromophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-3-pyridazinyl]butanamide IUPAC Name: N-[2-(4-bromophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide Traditional Name: N-[2-(4-bromophenyl)-4-(4-chlorophenyl)-5-keto-6-methyl-pyridazin-3-yl]butyramide Formula: C21H19BrClN3O2 MolecularWeight: 460.75146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=C(C=C2)Br)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=C(C=C2)Br)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19BrClN3O2/c1-3-4-18(27)24-21-19(14-5-9-16(23)10-6-14)20(28)13(2)25-26(21)17-11-7-15(22)8-12-17/h5-12H,3-4H2,1-2H3,(H,24,27)