7-ethyl-2-methyl-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-ethyl-2-methyl-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-ethyl-2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-ethyl-2-methyl-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-ethyl-2-methyl-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-ethyl-2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-4-23-22(26(31)28-18(2)15-16-20-11-7-5-8-12-20)17-27-25-24(19(3)29-30(23)25)21-13-9-6-10-14-21/h5-14,17-18H,4,15-16H2,1-3H3,(H,28,31)/t18-/m1/s1