6-oxidanylidene-1-(phenylmethyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[1-(4-propionamidophenyl)ethyl]pyridazine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-3-21(28)25-19-11-9-18(10-12-19)16(2)24-23(30)20-13-14-22(29)27(26-20)15-17-7-5-4-6-8-17/h4-14,16H,3,15H2,1-2H3,(H,24,30)(H,25,28)