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

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

Systemtic Name:5-tert-butyl-3-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:5-tert-butyl-3-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:5-tert-butyl-3-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:5-tert-butyl-3-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-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]-(3-imidazol-1-ylpropyl)amine
Formula: C23H27ClN6
MolecularWeight: 422.95368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)NCCCN4C=CN=C4


Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)NCCCN4C=CN=C4


InChI

InChI=1S/C23H27ClN6/c1-16-21(17-6-8-18(24)9-7-17)22-27-19(23(2,3)4)14-20(30(22)28-16)26-10-5-12-29-13-11-25-15-29/h6-9,11,13-15,26H,5,10,12H2,1-4H3


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