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

Systemtic Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-prop-2-enoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(4-allyloxyphenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-prop-2-enoxyphenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-4-[2-(cyclopentylamino)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-4-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C30H34N6O MolecularWeight: 494.63056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NN3C(=CC=C(C3=C2)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NN3C(=CC=C(C3=C2)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

InChI

InChI=1S/C30H34N6O/c1-2-19-37-24-13-11-21(12-14-24)27-20-28-25(15-16-29(36(28)35-27)32-22-7-3-4-8-22)26-17-18-31-30(34-26)33-23-9-5-6-10-23/h2,11-18,20,22-23,32H,1,3-10,19H2,(H,31,33,34)