3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-tert-butyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-propanamide CAS Name: 3-(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-methylpropanamide Traditional Name: N-benzyl-3-(1-tert-butyl-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O2/c1-20(2,3)25-18-16(12-22-25)19(27)24(14-21-18)11-10-17(26)23(4)13-15-8-6-5-7-9-15/h5-9,12,14H,10-11,13H2,1-4H3