3-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-chloro-N-[(1R)-1-(p-tolyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-chloro-N-[(1R)-1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-chloro-N-[(1R)-1-(p-tolyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN3C=CC=NC3=C2Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=NN3C=CC=NC3=C2Cl

InChI

InChI=1S/C17H17ClN4O/c1-3-13(12-7-5-11(2)6-8-12)20-17(23)15-14(18)16-19-9-4-10-22(16)21-15/h4-10,13H,3H2,1-2H3,(H,20,23)/t13-/m1/s1