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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-propoxyphenyl)pyrazolo[1,5-c]pyrimidin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-propoxyphenyl)pyrazolo[1,5-c]pyrimidin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-propoxyphenyl)-7-pyrazolo[1,5-c]pyrimidinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-propoxyphenyl)pyrazolo[1,5-c]pyrimidin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(4-propoxyphenyl)pyrazolo[1,5-c]pyrimidin-3-yl]pyrimidin-2-yl]amine Formula: C29H35N7O MolecularWeight: 497.6345

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CN=C3NC6CCCC6

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CN=C3NC6CCCC6

InChI

InChI=1S/C29H35N7O/c1-2-19-37-23-13-11-20(12-14-23)27-26(24-15-17-30-28(34-24)32-21-7-3-4-8-21)25-16-18-31-29(36(25)35-27)33-22-9-5-6-10-22/h11-18,21-22H,2-10,19H2,1H3,(H,31,33)(H,30,32,34)