3-phenyl-N-[(1R)-1-phenylethyl]-5-propyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-phenyl-N-[(1R)-1-phenylethyl]-5-propyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-phenyl-N-[(1R)-1-phenylethyl]-5-propyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-phenyl-N-[(1R)-1-phenylethyl]-5-propyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-phenyl-N-[(1R)-1-phenylethyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(1R)-1-phenylethyl]-(3-phenyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=NN2C(=C1)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=C(C=NN2C(=C1)N[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4/c1-3-10-20-15-22(25-17(2)18-11-6-4-7-12-18)27-23(26-20)21(16-24-27)19-13-8-5-9-14-19/h4-9,11-17,25H,3,10H2,1-2H3/t17-/m1/s1