ethyl 2-[4-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-cyano-6-phenyl-pyridin-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[4-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-cyano-6-phenyl-pyridin-2-yl]oxyethanoate Openeye Name: ethyl 2-[[4-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-cyano-6-phenyl-2-pyridyl]oxy]acetate CAS Name: 2-[[4-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-3-cyano-6-phenyl-2-pyridinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-cyano-6-phenylpyridin-2-yl]oxyacetate Traditional Name: 2-[[4-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-cyano-6-phenyl-2-pyridyl]oxy]acetic acid ethyl ester Formula: C31H23ClN4O3 MolecularWeight: 534.99232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C#N

Isomeric SMILES

CCOC(=O)COC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H23ClN4O3/c1-2-38-29(37)20-39-31-26(18-33)25(17-28(34-31)21-9-5-3-6-10-21)27-19-36(24-11-7-4-8-12-24)35-30(27)22-13-15-23(32)16-14-22/h3-17,19H,2,20H2,1H3