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

Systemtic Name: ethyl 2-[2-[3-[(4-methylphenyl)carbamoyl]-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[6-oxo-3-(p-tolylcarbamoyl)pyridazin-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[3-[(4-methylanilino)-oxomethyl]-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-[(4-methylphenyl)carbamoyl]-6-oxopyridazin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-keto-3-(p-tolylcarbamoyl)pyridazin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-3-32-23(31)17-6-4-5-7-18(17)25-20(28)14-27-21(29)13-12-19(26-27)22(30)24-16-10-8-15(2)9-11-16/h4-13H,3,14H2,1-2H3,(H,24,30)(H,25,28)