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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-[4-methyl-3-(1-oxopropylamino)phenyl]-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(2,3-dimethylphenyl)-2-[6-keto-3-(4-methyl-3-propionamido-phenyl)pyridazin-1-yl]propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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=CC(=C3C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C25H28N4O3/c1-6-23(30)26-22-14-19(11-10-16(22)3)21-12-13-24(31)29(28-21)18(5)25(32)27-20-9-7-8-15(2)17(20)4/h7-14,18H,6H2,1-5H3,(H,26,30)(H,27,32)