N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[(2-oxidanyl-3-phenoxy-propyl)amino]propanamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[(2-oxidanyl-3-phenoxy-propyl)amino]propanamide Openeye Name: 3-[(2-hydroxy-3-phenoxy-propyl)amino]-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: 3-[(2-hydroxy-3-phenoxypropyl)amino]-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide IUPAC Name: 3-[(2-hydroxy-3-phenoxypropyl)amino]-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: 3-[(2-hydroxy-3-phenoxy-propyl)amino]-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H28N4O4/c1-16-13-22(30)26-27-23(16)17-7-9-18(10-8-17)25-21(29)11-12-24-14-19(28)15-31-20-5-3-2-4-6-20/h2-10,16,19,24,28H,11-15H2,1H3,(H,25,29)(H,26,30)