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

Systemtic Name: 1-[2-[4-[2-(6-methoxypyridin-3-yl)-5-prop-1-en-2-yl-pyrazol-3-yl]phenoxy]ethyl]urea Openeye Name: 2-[4-[5-isopropenyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylurea CAS Name: 2-[4-[2-(6-methoxy-3-pyridinyl)-5-(1-methylethenyl)-3-pyrazolyl]phenoxy]ethylurea IUPAC Name: 2-[4-[2-(6-methoxypyridin-3-yl)-5-prop-1-en-2-ylpyrazol-3-yl]phenoxy]ethylurea Traditional Name: 2-[4-[5-isopropenyl-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:

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

Isomeric SMILES

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

InChI

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