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

Systemtic Name: 2-[4-[2-(6-methoxypyridin-3-yl)-5-prop-1-en-2-yl-pyrazol-3-yl]phenoxy]ethylcarbamic acid Openeye Name: 2-[4-[5-isopropenyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylcarbamic acid CAS Name: 2-[4-[2-(6-methoxy-3-pyridinyl)-5-(1-methylethenyl)-3-pyrazolyl]phenoxy]ethylcarbamic acid IUPAC Name: 2-[4-[2-(6-methoxypyridin-3-yl)-5-prop-1-en-2-ylpyrazol-3-yl]phenoxy]ethylcarbamic acid Traditional Name: 2-[4-[5-isopropenyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethylcarbamic acid Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-14(2)18-12-19(25(24-18)16-6-9-20(28-3)23-13-16)15-4-7-17(8-5-15)29-11-10-22-21(26)27/h4-9,12-13,22H,1,10-11H2,2-3H3,(H,26,27)