N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCNCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCNCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c26-20(13-15-22-14-12-16-4-2-1-3-5-16)23-18-8-6-17(7-9-18)19-10-11-21(27)25-24-19/h1-9,22H,10-15H2,(H,23,26)(H,25,27)