2-[1-(2,3-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(2,3-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-isopropyl-acetamide CAS Name: 2-[1-(2,3-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-propan-2-ylacetamide Traditional Name: 2-[1-(2,3-dimethylphenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-isopropyl-acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC(C)C)C

InChI

InChI=1S/C18H21N5O2/c1-11(2)21-16(24)9-22-10-19-17-14(18(22)25)8-20-23(17)15-7-5-6-12(3)13(15)4/h5-8,10-11H,9H2,1-4H3,(H,21,24)