4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-phenylphenyl)butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-phenylphenyl)butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(2-phenylphenyl)butyramide Formula: C28H27N3O3 MolecularWeight: 453.53228

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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=C3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-2-34-23-16-14-22(15-17-23)25-18-19-28(33)31(30-25)20-8-13-27(32)29-26-12-7-6-11-24(26)21-9-4-3-5-10-21/h3-7,9-12,14-19H,2,8,13,20H2,1H3,(H,29,32)