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

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1R)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)-3-methylbutan-2-yl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)-3-methylbutan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1R)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O/c1-12(2)15(11-25-16-7-4-3-6-14(16)22-23-25)21-18(26)13-10-20-24-9-5-8-19-17(13)24/h3-10,12,15H,11H2,1-2H3,(H,21,26)/t15-/m0/s1