N-(5-acetamido-2-methoxy-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O5/c1-4-34-20-10-7-18(8-11-20)21-12-14-25(32)29(28-21)15-5-6-24(31)27-22-16-19(26-17(2)30)9-13-23(22)33-3/h7-14,16H,4-6,15H2,1-3H3,(H,26,30)(H,27,31)