3-(4-chloranyl-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile

Systemtic Name: 3-(4-chloranyl-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile Openeye Name: 3-(4-chloro-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile CAS Name: 3-(4-chloro-6-methyl-1-pyrazolo[3,4-d]pyrimidinyl)propanenitrile IUPAC Name: 3-(4-chloro-6-methylpyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile Traditional Name: 3-(4-chloro-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)propionitrile Formula: C9H8ClN5 MolecularWeight: 221.64632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CCC#N)C(=N1)Cl

Isomeric SMILES

CC1=NC2=C(C=NN2CCC#N)C(=N1)Cl

InChI

InChI=1S/C9H8ClN5/c1-6-13-8(10)7-5-12-15(4-2-3-11)9(7)14-6/h5H,2,4H2,1H3