3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-2-(4-methoxyphenyl)pyrazolo[1,5-c]pyrimidin-7-amine

Systemtic Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-2-(4-methoxyphenyl)pyrazolo[1,5-c]pyrimidin-7-amine Openeye Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-2-(4-methoxyphenyl)pyrazolo[1,5-c]pyrimidin-7-amine CAS Name: 3-[2-(cyclopentylamino)-4-pyrimidinyl]-N-cyclopropyl-2-(4-methoxyphenyl)-7-pyrazolo[1,5-c]pyrimidinamine IUPAC Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-2-(4-methoxyphenyl)pyrazolo[1,5-c]pyrimidin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopropylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-c]pyrimidin-3-yl]pyrimidin-2-yl]amine Formula: C25H27N7O MolecularWeight: 441.52818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CN=C3NC6CC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CN=C3NC6CC6

InChI

InChI=1S/C25H27N7O/c1-33-19-10-6-16(7-11-19)23-22(20-12-14-26-24(30-20)28-17-4-2-3-5-17)21-13-15-27-25(32(21)31-23)29-18-8-9-18/h6-7,10-15,17-18H,2-5,8-9H2,1H3,(H,27,29)(H,26,28,30)