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

Systemtic Name: N-(3-acetamidophenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3-acetamidophenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(3-acetamidophenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3-acetamidophenyl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3-acetamidophenyl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-3-32-21-11-9-18(10-12-21)22-13-14-24(31)28(27-22)15-5-8-23(30)26-20-7-4-6-19(16-20)25-17(2)29/h4,6-7,9-14,16H,3,5,8,15H2,1-2H3,(H,25,29)(H,26,30)