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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C(C)(C)C

InChI

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