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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-(3-bromobenzyl)-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O2/c1-11-14-6-7-22(17(24)16(14)21(2)20-11)10-15(23)19-9-12-4-3-5-13(18)8-12/h3-8H,9-10H2,1-2H3,(H,19,23)