3-(4-chlorophenyl)-2,5-dimethyl-N-phenethyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-2,5-dimethyl-N-phenethyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-benzyl-3-(4-chlorophenyl)-2,5-dimethyl-N-phenethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2,5-dimethyl-N-phenethyl-N-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-benzyl-3-(4-chlorophenyl)-2,5-dimethyl-N-phenethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: benzyl-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-phenethyl-amine Formula: C29H27ClN4 MolecularWeight: 467.00448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN4/c1-21-19-27(34-29(31-21)28(22(2)32-34)25-13-15-26(30)16-14-25)33(20-24-11-7-4-8-12-24)18-17-23-9-5-3-6-10-23/h3-16,19H,17-18,20H2,1-2H3