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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)-N-p-anisyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-12-15-8-9-22(18(24)17(15)21(2)20-12)11-16(23)19-10-13-4-6-14(25-3)7-5-13/h4-9H,10-11H2,1-3H3,(H,19,23)