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

Systemtic Name: N-[[4-[2-(6-methoxypyridin-3-yl)-5-(2-methylpropanoyl)pyrazol-3-yl]phenyl]methyl]carbamate Openeye Name: N-[[4-[2-(6-methoxy-3-pyridyl)-5-(2-methylpropanoyl)pyrazol-3-yl]phenyl]methyl]carbamate CAS Name: N-[[4-[2-(6-methoxy-3-pyridinyl)-5-(2-methyl-1-oxopropyl)-3-pyrazolyl]phenyl]methyl]carbamate IUPAC Name: N-[[4-[2-(6-methoxypyridin-3-yl)-5-(2-methylpropanoyl)pyrazol-3-yl]phenyl]methyl]carbamate Traditional Name: N-[4-[5-isobutyryl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]benzyl]carbamate Formula: C21H21N4O4- MolecularWeight: 393.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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