4-bromanyl-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzamide CAS Name: 4-bromo-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-pyrrolo[3,2-b]pyridinyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methylbenzamide Traditional Name: 4-bromo-N-[(2Z)-2-indazolin-3-ylidenepyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzamide Formula: C22H16BrN5O MolecularWeight: 446.29934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC(=C3C4=CC=CC=C4NN3)N=C2C=C1)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CN(C1=NC2=C/C(=C/3\C4=CC=CC=C4NN3)/N=C2C=C1)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H16BrN5O/c1-28(22(29)13-6-8-14(23)9-7-13)20-11-10-17-18(25-20)12-19(24-17)21-15-4-2-3-5-16(15)26-27-21/h2-12,26-27H,1H3/b21-19-