6-(2-chloroethyl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 6-(2-chloroethyl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-(2-chloroethyl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-(2-chloroethyl)-N-[(1R)-1-phenylethyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-(2-chloroethyl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-(2-chloroethyl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN3C=C(C=NC3=C2)CCCl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NN3C=C(C=NC3=C2)CCCl

InChI

InChI=1S/C17H17ClN4O/c1-12(14-5-3-2-4-6-14)20-17(23)15-9-16-19-10-13(7-8-18)11-22(16)21-15/h2-6,9-12H,7-8H2,1H3,(H,20,23)/t12-/m1/s1