2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)-N-phenyl-acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)-N-phenylacetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)-N-phenyl-acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C15H15N5O2/c1-10-13-14(19(2)18-10)15(22)20(9-16-13)8-12(21)17-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,17,21)