ethyl 2-[5-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[5-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]pyrazol-3-yl]acetate CAS Name: 2-[5-(4-chlorophenyl)-1-[4-(2-quinolinylmethoxy)phenyl]-3-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-3-yl]acetate Traditional Name: 2-[5-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]pyrazol-3-yl]acetic acid ethyl ester Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24ClN3O3/c1-2-35-29(34)18-24-17-28(21-7-10-22(30)11-8-21)33(32-24)25-13-15-26(16-14-25)36-19-23-12-9-20-5-3-4-6-27(20)31-23/h3-17H,2,18-19H2,1H3