methyl 4-[4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzoate

Systemtic Name: methyl 4-[4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzoate Openeye Name: methyl 4-[4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanoylamino]benzoate CAS Name: 4-[[4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanoylamino]benzoate Traditional Name: 4-[4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butanoylamino]benzoic acid methyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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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=C(C=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-3-32-20-12-8-17(9-13-20)21-14-15-23(29)27(26-21)16-4-5-22(28)25-19-10-6-18(7-11-19)24(30)31-2/h6-15H,3-5,16H2,1-2H3,(H,25,28)