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N-cyclopentyl-4-[2-(phenylmethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine

N-cyclopentyl-4-[2-(phenylmethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name:N-cyclopentyl-4-[2-(phenylmethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine
Openeye Name:4-(2-benzylpyrazolo[1,5-a]pyridin-3-yl)-N-cyclopentyl-pyrimidin-2-amine
CAS Name:N-cyclopentyl-4-[2-(phenylmethyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine
IUPAC Name:4-(2-benzylpyrazolo[1,5-a]pyridin-3-yl)-N-cyclopentylpyrimidin-2-amine
Traditional Name:[4-(2-benzylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]-cyclopentyl-amine
Formula: C23H23N5
MolecularWeight: 369.46222
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=CN4N=C3CC5=CC=CC=C5


Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=CN4N=C3CC5=CC=CC=C5


InChI

InChI=1S/C23H23N5/c1-2-8-17(9-3-1)16-20-22(21-12-6-7-15-28(21)27-20)19-13-14-24-23(26-19)25-18-10-4-5-11-18/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H,24,25,26)


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