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

Systemtic Name: 2-(3-azidophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(3-azidophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: 2-(3-azidophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-(3-azidophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[2-(3-azidophenyl)-7-(cyclopentylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C27H29N9 MolecularWeight: 479.57946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC(=CC=C4)N=[N+]=[N-])C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC(=CC=C4)N=[N+]=[N-])C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C27H29N9/c28-35-33-21-12-5-7-18(17-21)26-25(22-15-16-29-27(32-22)31-20-10-3-4-11-20)23-13-6-14-24(36(23)34-26)30-19-8-1-2-9-19/h5-7,12-17,19-20,30H,1-4,8-11H2,(H,29,31,32)