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

Systemtic Name: 1-[2-[4-[5-cyclopropyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]urea Openeye Name: 2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylurea CAS Name: 2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethylurea IUPAC Name: 2-[4-[5-cyclopropyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethylurea Traditional Name: 2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylurea Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OCCNC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OCCNC(=O)N

InChI

InChI=1S/C21H23N5O3/c1-28-20-9-6-16(13-24-20)26-19(12-18(25-26)14-2-3-14)15-4-7-17(8-5-15)29-11-10-23-21(22)27/h4-9,12-14H,2-3,10-11H2,1H3,(H3,22,23,27)