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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylbutanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(1-naphthyl)butyramide Formula: C26H25N3O3 MolecularWeight: 427.495

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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=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O3/c1-2-32-21-14-12-20(13-15-21)23-16-17-26(31)29(28-23)18-6-11-25(30)27-24-10-5-8-19-7-3-4-9-22(19)24/h3-5,7-10,12-17H,2,6,11,18H2,1H3,(H,27,30)