2-[4-[5-cyclopentyloxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethylcarbamic acid

Systemtic Name: 2-[4-[5-cyclopentyloxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethylcarbamic acid Openeye Name: 2-[4-[5-(cyclopentoxy)-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylcarbamic acid CAS Name: 2-[4-[5-cyclopentyloxy-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethylcarbamic acid IUPAC Name: 2-[4-[5-cyclopentyloxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethylcarbamic acid Traditional Name: 2-[4-[5-(cyclopentoxy)-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylcarbamic acid Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)OC3CCCC3)C4=CC=C(C=C4)OCCNC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)OC3CCCC3)C4=CC=C(C=C4)OCCNC(=O)O

InChI

InChI=1S/C23H26N4O5/c1-30-21-11-8-17(15-25-21)27-20(14-22(26-27)32-19-4-2-3-5-19)16-6-9-18(10-7-16)31-13-12-24-23(28)29/h6-11,14-15,19,24H,2-5,12-13H2,1H3,(H,28,29)