3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-phenethyl-propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethyl-propanamide CAS Name: 3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethylpropanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethylpropanamide Traditional Name: 3-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]-N-phenethyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-28-19-9-7-18(8-10-19)20-11-12-22(27)25(24-20)16-14-21(26)23-15-13-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,23,26)