N-(5-chloranyl-2-methyl-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O3/c1-3-30-19-10-7-17(8-11-19)20-12-13-23(29)27(26-20)14-4-5-22(28)25-21-15-18(24)9-6-16(21)2/h6-13,15H,3-5,14H2,1-2H3,(H,25,28)