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

Systemtic Name: 7-ethyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-ethyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-ethyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-ethyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-ethyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-4-21-20(24(29)26-16(2)18-11-7-5-8-12-18)15-25-23-22(17(3)27-28(21)23)19-13-9-6-10-14-19/h5-16H,4H2,1-3H3,(H,26,29)/t16-/m1/s1