7-[(1R)-1-(4-chloranylphenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 7-[(1R)-1-(4-chloranylphenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 7-[(1R)-1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 7-[(1R)-1-(4-chlorophenoxy)ethyl]-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 7-[(1R)-1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 7-[(1R)-1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O/c1-10(21-13-4-2-12(16)3-5-13)14-6-7-18-15-11(8-17)9-19-20(14)15/h2-7,9-10H,1H3/t10-/m1/s1