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

Systemtic Name: 2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-propanamide Openeye Name: 2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxo-pyridazin-1-yl]-N-phenyl-propanamide CAS Name: 2-[3-[4-methyl-3-(1-oxopropylamino)phenyl]-6-oxo-1-pyridazinyl]-N-phenylpropanamide IUPAC Name: 2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxopyridazin-1-yl]-N-phenylpropanamide Traditional Name: 2-[6-keto-3-(4-methyl-3-propionamido-phenyl)pyridazin-1-yl]-N-phenyl-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-4-21(28)25-20-14-17(11-10-15(20)2)19-12-13-22(29)27(26-19)16(3)23(30)24-18-8-6-5-7-9-18/h5-14,16H,4H2,1-3H3,(H,24,30)(H,25,28)