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5-(3-azanylbutyl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

5-(3-azanylbutyl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:5-(3-azanylbutyl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:5-(3-aminobutyl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:5-(3-aminobutyl)-3-(1-methyl-4-pyrazolyl)-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:5-(3-aminobutyl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:[5-(3-aminobutyl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]amine
Formula: C14H19N7
MolecularWeight: 285.34756
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=C(C=NN2C(=C1)N)C3=CN(N=C3)C)N


Isomeric SMILES

CC(CCC1=NC2=C(C=NN2C(=C1)N)C3=CN(N=C3)C)N


InChI

InChI=1S/C14H19N7/c1-9(15)3-4-11-5-13(16)21-14(19-11)12(7-18-21)10-6-17-20(2)8-10/h5-9H,3-4,15-16H2,1-2H3


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