N-[1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetamide CAS Name: N-[1-tert-butyl-3-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]acetamide IUPAC Name: N-[1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetamide Traditional Name: N-[1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=NC2=C1C(=NN2C(C)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC=NC2=C1C(=NN2C(C)(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-10(24)21-15-13-14(11-5-7-12(18)8-6-11)22-23(17(2,3)4)16(13)20-9-19-15/h5-9H,1-4H3,(H,19,20,21,24)