6-bromanyl-5-[2-(cyclopentylamino)ethyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-bromanyl-5-[2-(cyclopentylamino)ethyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-bromo-5-[2-(cyclopentylamino)ethyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-bromo-5-[2-(cyclopentylamino)ethyl]-3-(1-methyl-4-pyrazolyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-bromo-5-[2-(cyclopentylamino)ethyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: 2-[7-amino-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]ethyl-cyclopentyl-amine Formula: C17H22BrN7 MolecularWeight: 404.30748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)CCNC4CCCC4

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)CCNC4CCCC4

InChI

InChI=1S/C17H22BrN7/c1-24-10-11(8-21-24)13-9-22-25-16(19)15(18)14(23-17(13)25)6-7-20-12-4-2-3-5-12/h8-10,12,20H,2-7,19H2,1H3