N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O3/c1-3-14-4-6-15(7-5-14)17-9-11-21(27)25(24-17)13-20(26)23-18-12-16(22)8-10-19(18)28-2/h4-12H,3,13H2,1-2H3,(H,23,26)