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

Systemtic Name: 1-[2-[4-[2-(6-methoxypyridin-3-yl)-4-methyl-pyrazol-3-yl]phenoxy]ethyl]urea Openeye Name: 2-[4-[2-(6-methoxy-3-pyridyl)-4-methyl-pyrazol-3-yl]phenoxy]ethylurea CAS Name: 2-[4-[2-(6-methoxy-3-pyridinyl)-4-methyl-3-pyrazolyl]phenoxy]ethylurea IUPAC Name: 2-[4-[2-(6-methoxypyridin-3-yl)-4-methylpyrazol-3-yl]phenoxy]ethylurea Traditional Name: 2-[4-[2-(6-methoxy-3-pyridyl)-4-methyl-pyrazol-3-yl]phenoxy]ethylurea Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2=CN=C(C=C2)OC)C3=CC=C(C=C3)OCCNC(=O)N

Isomeric SMILES

CC1=C(N(N=C1)C2=CN=C(C=C2)OC)C3=CC=C(C=C3)OCCNC(=O)N

InChI

InChI=1S/C19H21N5O3/c1-13-11-23-24(15-5-8-17(26-2)22-12-15)18(13)14-3-6-16(7-4-14)27-10-9-21-19(20)25/h3-8,11-12H,9-10H2,1-2H3,(H3,20,21,25)