7-ethyl-2-methyl-N-[(2R)-3-methylbutan-2-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-ethyl-2-methyl-N-[(2R)-3-methylbutan-2-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-ethyl-2-methyl-N-[(2R)-3-methylbutan-2-yl]-3-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-ethyl-2-methyl-N-[(2R)-3-methylbutan-2-yl]-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NC(C)C(C)C

Isomeric SMILES

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C21H26N4O/c1-6-18-17(21(26)23-14(4)13(2)3)12-22-20-19(15(5)24-25(18)20)16-10-8-7-9-11-16/h7-14H,6H2,1-5H3,(H,23,26)/t14-/m1/s1