2-(3-chlorophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)-4H-pyrazolo[1,5-c]pyrimidin-6-ium-7-amine

Systemtic Name: 2-(3-chlorophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)-4H-pyrazolo[1,5-c]pyrimidin-6-ium-7-amine Openeye Name: 2-(3-chlorophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)-4H-pyrazolo[1,5-c]pyrimidin-6-ium-7-amine CAS Name: 2-(3-chlorophenyl)-3-[2-(cyclopentylamino)-4-pyrimidinyl]-N-(2-methoxyethyl)-4H-pyrazolo[1,5-c]pyrimidin-6-ium-7-amine IUPAC Name: 2-(3-chlorophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)-4H-pyrazolo[1,5-c]pyrimidin-6-ium-7-amine Traditional Name: [2-(3-chlorophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-4H-pyrazolo[1,5-c]pyrimidin-6-ium-7-yl]-(2-methoxyethyl)amine Formula: C24H27ClN7O+ MolecularWeight: 464.97048

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=[N+]=CCC2=C(C(=NN21)C3=CC(=CC=C3)Cl)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

COCCNC1=[N+]=CCC2=C(C(=NN21)C3=CC(=CC=C3)Cl)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C24H26ClN7O/c1-33-14-13-28-24-27-12-10-20-21(22(31-32(20)24)16-5-4-6-17(25)15-16)19-9-11-26-23(30-19)29-18-7-2-3-8-18/h4-6,9,11-12,15,18H,2-3,7-8,10,13-14H2,1H3,(H,26,29,30)/p+1