ethyl 1-[3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenyl]pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenyl]pyrazole-3-carboxylate Openeye Name: ethyl 1-[3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenyl]pyrazole-3-carboxylate CAS Name: 1-[3-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]phenyl]-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenyl]pyrazole-3-carboxylate Traditional Name: 1-[3-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]phenyl]pyrazole-3-carboxylic acid ethyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCOC(=O)C1=NN(C=C1)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H19N3O6/c1-2-30-23(29)19-10-11-26(25-19)17-5-3-4-16(12-17)24-21(27)14-31-18-8-6-15-7-9-22(28)32-20(15)13-18/h3-13H,2,14H2,1H3,(H,24,27)