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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-benzyl-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4O2/c1-12-14-8-9-21(17(23)16(14)20(2)19-12)11-15(22)18-10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,18,22)