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

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide hydrochloride Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide hydrochloride CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide hydrochloride IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propanamide hydrochloride Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(phenethylamino)propionamide hydrochloride Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2.ClH/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);1H