N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H17N7O2 MolecularWeight: 351.36258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C(=CN2)C(=O)NC(C)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C(=CN2)C(=O)N[C@H](C)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H17N7O2/c1-10-7-15(25)24-16(19-10)12(8-18-24)17(26)20-11(2)9-23-14-6-4-3-5-13(14)21-22-23/h3-8,11,18H,9H2,1-2H3,(H,20,26)/t11-/m1/s1