4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-phenethyl-butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-phenethylbutanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-phenethylbutanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-phenethyl-butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-2-30-21-12-10-20(11-13-21)22-14-15-24(29)27(26-22)18-6-9-23(28)25-17-16-19-7-4-3-5-8-19/h3-5,7-8,10-15H,2,6,9,16-18H2,1H3,(H,25,28)