ethyl 5-[2-(4-chloranylphenoxy)ethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(4-chloranylphenoxy)ethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(4-chlorophenoxy)acetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-chlorophenoxy)acetyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C23H19ClN4O4 MolecularWeight: 450.87436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O4/c1-2-31-23(30)18-13-25-28(20-12-7-15-5-3-4-6-19(15)26-20)22(18)27-21(29)14-32-17-10-8-16(24)9-11-17/h3-13H,2,14H2,1H3,(H,27,29)