N-[(Z)-1-(4-bromanylthiophen-2-yl)ethylideneamino]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromanylthiophen-2-yl)ethylideneamino]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(Z)-1-(4-bromo-2-thienyl)ethylideneamino]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(Z)-1-(4-bromo-2-thiophenyl)ethylideneamino]-3,6-dimethyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-bromothiophen-2-yl)ethylideneamino]-3,6-dimethyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(Z)-1-(4-bromo-2-thienyl)ethylideneamino]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H18BrN5OS MolecularWeight: 468.36952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1)C(=O)NN=C(C)C4=CC(=CS4)Br

Isomeric SMILES

CC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1)C(=O)N/N=C(/C)\C4=CC(=CS4)Br

InChI

InChI=1S/C21H18BrN5OS/c1-12-9-17(21(28)25-24-13(2)18-10-15(22)11-29-18)19-14(3)26-27(20(19)23-12)16-7-5-4-6-8-16/h4-11H,1-3H3,(H,25,28)/b24-13-