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N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(4-prop-2-enoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine

N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(4-prop-2-enoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name:N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(4-prop-2-enoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine
Openeye Name:2-(4-allyloxyphenyl)-N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine
CAS Name:N-cyclopentyl-3-[2-(cyclopropylamino)-4-pyrimidinyl]-2-(4-prop-2-enoxyphenyl)-7-pyrazolo[1,5-a]pyridinamine
IUPAC Name:N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(4-prop-2-enoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine
Traditional Name:[4-[2-(4-allyloxyphenyl)-7-(cyclopentylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopropyl-amine
Formula: C28H30N6O
MolecularWeight: 466.5774
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CC5)C=CC=C3NC6CCCC6


Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CC5)C=CC=C3NC6CCCC6


InChI

InChI=1S/C28H30N6O/c1-2-18-35-22-14-10-19(11-15-22)27-26(23-16-17-29-28(32-23)31-21-12-13-21)24-8-5-9-25(34(24)33-27)30-20-6-3-4-7-20/h2,5,8-11,14-17,20-21,30H,1,3-4,6-7,12-13,18H2,(H,29,31,32)


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