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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-3-15-7-9-16(10-8-15)19-11-12-21(27)25(24-19)13-20(26)23-18-6-4-5-17(22)14(18)2/h4-12H,3,13H2,1-2H3,(H,23,26)