ethyl 2-[2-[3-[(4-methoxyphenyl)carbamoyl]-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[3-[(4-methoxyphenyl)carbamoyl]-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[3-[(4-methoxyphenyl)carbamoyl]-6-oxo-pyridazin-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[3-[(4-methoxyanilino)-oxomethyl]-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-[(4-methoxyphenyl)carbamoyl]-6-oxopyridazin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-keto-3-[(4-methoxyphenyl)carbamoyl]pyridazin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N4O6/c1-3-33-23(31)17-6-4-5-7-18(17)25-20(28)14-27-21(29)13-12-19(26-27)22(30)24-15-8-10-16(32-2)11-9-15/h4-13H,3,14H2,1-2H3,(H,24,30)(H,25,28)