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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CC=CC=C3Cl)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CC=CC=C3Cl)C(=N1)C

InChI

InChI=1S/C18H19ClN4O2/c1-3-23-17-14(12(2)21-23)8-9-22(18(17)25)11-16(24)20-10-13-6-4-5-7-15(13)19/h4-9H,3,10-11H2,1-2H3,(H,20,24)