1-[2-[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]urea

Systemtic Name: 1-[2-[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]urea Openeye Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylurea CAS Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethylurea IUPAC Name: 2-[4-[5-chloro-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethylurea Traditional Name: 2-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylurea Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)OCCNC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)OCCNC(=O)N

InChI

InChI=1S/C18H18ClN5O3/c1-26-17-7-4-13(11-22-17)24-15(10-16(19)23-24)12-2-5-14(6-3-12)27-9-8-21-18(20)25/h2-7,10-11H,8-9H2,1H3,(H3,20,21,25)