5-tert-butyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-[(1R)-1-phenylethyl]amine Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4/c1-17(19-12-8-6-9-13-19)26-22-16-21(25(3,4)5)27-24-23(18(2)28-29(22)24)20-14-10-7-11-15-20/h6-17,26H,1-5H3/t17-/m1/s1