6-oxidanylidene-1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[1-(4-propionamidophenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-3-20(27)24-17-11-9-16(10-12-17)15(2)23-22(29)19-13-14-21(28)26(25-19)18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,23,29)(H,24,27)