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

Systemtic Name: ethyl 4-[2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C23H23N3O4/c1-3-16-5-7-17(8-6-16)20-13-14-22(28)26(25-20)15-21(27)24-19-11-9-18(10-12-19)23(29)30-4-2/h5-14H,3-4,15H2,1-2H3,(H,24,27)