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3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide

3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide

Systemtic Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide
Openeye Name:3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide
CAS Name:3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide
IUPAC Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide
Traditional Name:3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3


InChI

InChI=1S/C25H32N4O3/c1-17(2)15-29-19(4)22(18(3)28-29)9-11-25(30)27-21-8-10-23(31-5)24(13-21)32-16-20-7-6-12-26-14-20/h6-8,10,12-14,17H,9,11,15-16H2,1-5H3,(H,27,30)


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