3-(2-methoxyphenyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-[(1R)-1-phenylethyl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)NC(C)C3=CC=CC=C3)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)N[C@H](C)C3=CC=CC=C3)C)C4=CC=CC=C4OC

InChI

InChI=1S/C23H24N4O/c1-15-14-21(25-16(2)18-10-6-5-7-11-18)27-23(24-15)22(17(3)26-27)19-12-8-9-13-20(19)28-4/h5-14,16,25H,1-4H3/t16-/m1/s1