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

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(4-ethylphenyl)amine Formula: C25H27ClN4 MolecularWeight: 418.96168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C(C)(C)C

InChI

InChI=1S/C25H27ClN4/c1-6-17-7-13-20(14-8-17)27-22-15-21(25(3,4)5)28-24-23(16(2)29-30(22)24)18-9-11-19(26)12-10-18/h7-15,27H,6H2,1-5H3