5-[1-(2-azanylethyl)piperidin-3-yl]-6-bromanyl-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-[1-(2-azanylethyl)piperidin-3-yl]-6-bromanyl-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[1-(2-aminoethyl)-3-piperidyl]-6-bromo-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[1-(2-aminoethyl)-3-piperidinyl]-6-bromo-3-(3-thiophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[1-(2-aminoethyl)piperidin-3-yl]-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: 2-[3-[7-amino-6-bromo-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-5-yl]piperidino]ethylamine Formula: C17H21BrN6S MolecularWeight: 421.35784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCN)C2=NC3=C(C=NN3C(=C2Br)N)C4=CSC=C4

Isomeric SMILES

C1CC(CN(C1)CCN)C2=NC3=C(C=NN3C(=C2Br)N)C4=CSC=C4

InChI

InChI=1S/C17H21BrN6S/c18-14-15(11-2-1-5-23(9-11)6-4-19)22-17-13(12-3-7-25-10-12)8-21-24(17)16(14)20/h3,7-8,10-11H,1-2,4-6,9,19-20H2