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

Systemtic Name: N-(2-ethoxyphenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2-ethoxyphenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(2-ethoxyphenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2-ethoxyphenyl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-o-phenetyl-butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C24H27N3O4/c1-3-30-19-13-11-18(12-14-19)20-15-16-24(29)27(26-20)17-7-10-23(28)25-21-8-5-6-9-22(21)31-4-2/h5-6,8-9,11-16H,3-4,7,10,17H2,1-2H3,(H,25,28)