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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)propanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)propanamide CAS Name: N-[(3-bromophenyl)methyl]-2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)propanamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)propanamide Traditional Name: N-(3-bromobenzyl)-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)propionamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O2/c1-11-15-7-8-23(18(25)16(15)22(3)21-11)12(2)17(24)20-10-13-5-4-6-14(19)9-13/h4-9,12H,10H2,1-3H3,(H,20,24)