3-(4-chlorophenyl)-2-methyl-5-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-5-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-2-methyl-5-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2-methyl-5-phenyl-N-(1-phenylethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-2-methyl-5-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(1-phenylethyl)amine Formula: C27H23ClN4 MolecularWeight: 438.95132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4/c1-18(20-9-5-3-6-10-20)29-25-17-24(21-11-7-4-8-12-21)30-27-26(19(2)31-32(25)27)22-13-15-23(28)16-14-22/h3-18,29H,1-2H3