N-(4-chlorophenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[3-[4-methyl-3-(1-oxopropylamino)phenyl]-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[6-keto-3-(4-methyl-3-propionamido-phenyl)pyridazin-1-yl]propionamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN4O3/c1-4-21(29)26-20-13-16(6-5-14(20)2)19-11-12-22(30)28(27-19)15(3)23(31)25-18-9-7-17(24)8-10-18/h5-13,15H,4H2,1-3H3,(H,25,31)(H,26,29)