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

Systemtic Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(4-chlorophenyl)amine Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4/c1-15-21(16-8-6-5-7-9-16)22-26-19(23(2,3)4)14-20(28(22)27-15)25-18-12-10-17(24)11-13-18/h5-14,25H,1-4H3