N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C16H15N7O/c1-11(10-23-14-6-3-2-5-13(14)20-21-23)19-16(24)12-9-18-22-8-4-7-17-15(12)22/h2-9,11H,10H2,1H3,(H,19,24)/t11-/m1/s1