3-[3-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-3-20-11-13-22(14-12-20)23-15-16-25(30)28(27-23)18-17-24(29)26-19(2)9-10-21-7-5-4-6-8-21/h4-8,11-14,19H,3,9-10,15-18H2,1-2H3,(H,26,29)