ethyl 4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5/c1-3-30-22(28)16-4-8-17(9-5-16)23-20(26)14-25-21(27)13-12-19(24-25)15-6-10-18(29-2)11-7-15/h4-11H,3,12-14H2,1-2H3,(H,23,26)