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

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-(3-pyridylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-(3-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3-pyridylmethyl)amine Formula: C23H24ClN5 MolecularWeight: 405.92316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)NCC4=CN=CC=C4

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)NCC4=CN=CC=C4

InChI

InChI=1S/C23H24ClN5/c1-15-21(17-7-9-18(24)10-8-17)22-27-19(23(2,3)4)12-20(29(22)28-15)26-14-16-6-5-11-25-13-16/h5-13,26H,14H2,1-4H3