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

Systemtic Name: 2-methyl-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-methyl-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]-7-propyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-methyl-3-phenyl-N-[(2R)-4-phenylbutan-2-yl]-7-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O/c1-4-11-24-23(27(32)29-19(2)16-17-21-12-7-5-8-13-21)18-28-26-25(20(3)30-31(24)26)22-14-9-6-10-15-22/h5-10,12-15,18-19H,4,11,16-17H2,1-3H3,(H,29,32)/t19-/m1/s1