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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2/c1-22-16-14(9-21-22)17(25)23(12-20-16)10-15(24)19-11-18(7-8-18)13-5-3-2-4-6-13/h2-6,9,12H,7-8,10-11H2,1H3,(H,19,24)