[3-phenyl-1-[1-phenyl-1-[2-(pyridin-2-ylamino)ethoxy]ethyl]pyrazol-4-yl] propanoate

Systemtic Name: [3-phenyl-1-[1-phenyl-1-[2-(pyridin-2-ylamino)ethoxy]ethyl]pyrazol-4-yl] propanoate Openeye Name: [3-phenyl-1-[1-phenyl-1-[2-(2-pyridylamino)ethoxy]ethyl]pyrazol-4-yl] propanoate CAS Name: propanoic acid [3-phenyl-1-[1-phenyl-1-[2-(2-pyridinylamino)ethoxy]ethyl]-4-pyrazolyl] ester IUPAC Name: [3-phenyl-1-[1-phenyl-1-[2-(pyridin-2-ylamino)ethoxy]ethyl]pyrazol-4-yl] propanoate Traditional Name: propionic acid [3-phenyl-1-[1-phenyl-1-[2-(2-pyridylamino)ethoxy]ethyl]pyrazol-4-yl] ester Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CN(N=C1C2=CC=CC=C2)C(C)(C3=CC=CC=C3)OCCNC4=CC=CC=N4

Isomeric SMILES

CCC(=O)OC1=CN(N=C1C2=CC=CC=C2)C(C)(C3=CC=CC=C3)OCCNC4=CC=CC=N4

InChI

InChI=1S/C27H28N4O3/c1-3-25(32)34-23-20-31(30-26(23)21-12-6-4-7-13-21)27(2,22-14-8-5-9-15-22)33-19-18-29-24-16-10-11-17-28-24/h4-17,20H,3,18-19H2,1-2H3,(H,28,29)