(1R,5S)-3-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-azabicyclo[3.1.0]hexan-6-amine

Systemtic Name: (1R,5S)-3-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-azabicyclo[3.1.0]hexan-6-amine Openeye Name: (1R,5S)-3-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-azabicyclo[3.1.0]hexan-6-amine CAS Name: (1R,5S)-3-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-3-azabicyclo[3.1.0]hexan-6-amine IUPAC Name: (1R,5S)-3-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-azabicyclo[3.1.0]hexan-6-amine Traditional Name: [(1R,5S)-3-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-azabicyclo[3.1.0]hexan-6-yl]amine Formula: C24H21Cl2N5 MolecularWeight: 450.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)N3CC4C(C3)C4N)C5=CC=CC=C5Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)N3C[C@@H]4[C@H](C3)C4N)C5=CC=CC=C5Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C24H21Cl2N5/c1-13-10-20(30-11-17-18(12-30)22(17)27)31-24(28-13)21(14-6-8-15(25)9-7-14)23(29-31)16-4-2-3-5-19(16)26/h2-10,17-18,22H,11-12,27H2,1H3/t17-,18+,22?