ethyl 3-[2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O5/c1-2-28-20(26)13-6-5-7-14(10-13)23-18(25)12-24-19-15-8-3-4-9-17(15)29-21(27)16(19)11-22-24/h3-11H,2,12H2,1H3,(H,23,25)