N-(2-chlorophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3Cl)C

InChI

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