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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-phenylbutanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-phenyl-butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-28-19-12-10-17(11-13-19)20-14-15-22(27)25(24-20)16-6-9-21(26)23-18-7-4-3-5-8-18/h3-5,7-8,10-15H,2,6,9,16H2,1H3,(H,23,26)