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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-benzyl-2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C16H17N5O2/c1-11-14-15(20(2)19-11)16(23)21(10-18-14)9-13(22)17-8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,17,22)