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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[3-[4-methyl-3-(1-oxopropylamino)phenyl]-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[6-keto-3-(4-methyl-3-propionamido-phenyl)pyridazin-1-yl]propionamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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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=C(C=CC=C3Cl)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=C(C=CC=C3Cl)C)C

InChI

InChI=1S/C24H25ClN4O3/c1-5-21(30)26-20-13-17(10-9-14(20)2)19-11-12-22(31)29(28-19)16(4)24(32)27-23-15(3)7-6-8-18(23)25/h6-13,16H,5H2,1-4H3,(H,26,30)(H,27,32)