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

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(2-methoxyethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methoxyethyl)amine Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c1-19(2,3)16-11-17(21-9-10-25-4)24-18(23-16)15(12-22-24)13-5-7-14(20)8-6-13/h5-8,11-12,21H,9-10H2,1-4H3