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

Systemtic Name: 6-bromanyl-5-[2-(ethylamino)ethyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-bromo-5-[2-(ethylamino)ethyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-bromo-5-[2-(ethylamino)ethyl]-3-(1-methyl-4-pyrazolyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-bromo-5-[2-(ethylamino)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-ethyl-amine Formula: C14H18BrN7 MolecularWeight: 364.24362

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=NC2=C(C=NN2C(=C1Br)N)C3=CN(N=C3)C

Isomeric SMILES

CCNCCC1=NC2=C(C=NN2C(=C1Br)N)C3=CN(N=C3)C

InChI

InChI=1S/C14H18BrN7/c1-3-17-5-4-11-12(15)13(16)22-14(20-11)10(7-19-22)9-6-18-21(2)8-9/h6-8,17H,3-5,16H2,1-2H3