N-(3-chlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13-6-7-14(2)17(10-13)18-8-9-20(26)24(23-18)12-19(25)22-16-5-3-4-15(21)11-16/h3-11H,12H2,1-2H3,(H,22,25)