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

Systemtic Name: N-(4-methylphenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: 2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxo-pyridazin-1-yl]-N-(p-tolyl)propanamide CAS Name: 2-[3-[4-methyl-3-(1-oxopropylamino)phenyl]-6-oxo-1-pyridazinyl]-N-(4-methylphenyl)propanamide IUPAC Name: N-(4-methylphenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxopyridazin-1-yl]propanamide Traditional Name: 2-[6-keto-3-(4-methyl-3-propionamido-phenyl)pyridazin-1-yl]-N-(p-tolyl)propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)C)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)C)C

InChI

InChI=1S/C24H26N4O3/c1-5-22(29)26-21-14-18(9-8-16(21)3)20-12-13-23(30)28(27-20)17(4)24(31)25-19-10-6-15(2)7-11-19/h6-14,17H,5H2,1-4H3,(H,25,31)(H,26,29)