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3-[[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-methyl-amino]propanenitrile

3-[[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-methyl-amino]propanenitrile

Systemtic Name:3-[[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-methyl-amino]propanenitrile
Openeye Name:3-[[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-methyl-amino]propanenitrile
CAS Name:3-[[3-(2-methoxyphenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]-methylamino]propanenitrile
IUPAC Name:3-[[3-(2-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-methylamino]propanenitrile
Traditional Name:3-[[3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-methyl-amino]propionitrile
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)N(C)CCC#N)C)C3=CC=CC=C3OC


Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)N(C)CCC#N)C)C3=CC=CC=C3OC


InChI

InChI=1S/C19H21N5O/c1-13-12-17(23(3)11-7-10-20)24-19(21-13)18(14(2)22-24)15-8-5-6-9-16(15)25-4/h5-6,8-9,12H,7,11H2,1-4H3


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