N-[[4-[2-(6-methoxypyridin-3-yl)-5-prop-1-en-2-yl-pyrazol-3-yl]phenyl]methyl]carbamate

Systemtic Name: N-[[4-[2-(6-methoxypyridin-3-yl)-5-prop-1-en-2-yl-pyrazol-3-yl]phenyl]methyl]carbamate Openeye Name: N-[[4-[5-isopropenyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenyl]methyl]carbamate CAS Name: N-[[4-[2-(6-methoxy-3-pyridinyl)-5-(1-methylethenyl)-3-pyrazolyl]phenyl]methyl]carbamate IUPAC Name: N-[[4-[2-(6-methoxypyridin-3-yl)-5-prop-1-en-2-ylpyrazol-3-yl]phenyl]methyl]carbamate Traditional Name: N-[4-[5-isopropenyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]benzyl]carbamate Formula: C20H19N4O3- MolecularWeight: 363.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NN(C(=C1)C2=CC=C(C=C2)CNC(=O)[O-])C3=CN=C(C=C3)OC

Isomeric SMILES

CC(=C)C1=NN(C(=C1)C2=CC=C(C=C2)CNC(=O)[O-])C3=CN=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-13(2)17-10-18(15-6-4-14(5-7-15)11-22-20(25)26)24(23-17)16-8-9-19(27-3)21-12-16/h4-10,12,22H,1,11H2,2-3H3,(H,25,26)/p-1