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3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide

3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide

Systemtic Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide
Openeye Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-phenoxy-4-pyridyl)methyl]propanamide
CAS Name:3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-[(2-phenoxy-4-pyridinyl)methyl]propanamide
IUPAC Name:3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide
Traditional Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-phenoxy-4-pyridyl)methyl]propionamide
Formula: C24H22N6O2
MolecularWeight: 426.47048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C24H22N6O2/c1-16-21(17(2)30-24(29-16)19(13-25)15-28-30)8-9-22(31)27-14-18-10-11-26-23(12-18)32-20-6-4-3-5-7-20/h3-7,10-12,15H,8-9,14H2,1-2H3,(H,27,31)


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