(2Z)-2-(4-bromanyl-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(4-bromanyl-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)-N-(4-pyridylmethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(4-bromo-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(4-bromoindazolin-3-ylidene)benzimidazol-5-yl]-(4-pyridylmethyl)amine Formula: C20H15BrN6 MolecularWeight: 419.2773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=C3N=C4C=CC(=CC4=N3)NCC5=CC=NC=C5)NN2

Isomeric SMILES

C1=CC2=C(C(=C1)Br)/C(=C/3\N=C4C=CC(=CC4=N3)NCC5=CC=NC=C5)/NN2

InChI

InChI=1S/C20H15BrN6/c21-14-2-1-3-16-18(14)19(27-26-16)20-24-15-5-4-13(10-17(15)25-20)23-11-12-6-8-22-9-7-12/h1-10,23,26-27H,11H2/b20-19-