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

Systemtic Name: 2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: 2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-benzyl-2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CC=CC=C3)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CC=CC=C3)C(=N1)C

InChI

InChI=1S/C18H20N4O2/c1-3-22-17-15(13(2)20-22)9-10-21(18(17)24)12-16(23)19-11-14-7-5-4-6-8-14/h4-10H,3,11-12H2,1-2H3,(H,19,23)