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

Systemtic Name: (2Z)-2-(5-bromanyl-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-N-(4-pyridylmethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-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=NC(=C3C4=C(C=CC(=C4)Br)NN3)N=C2C=C1NCC5=CC=NC=C5

Isomeric SMILES

C1=CC2=N/C(=C/3\C4=C(C=CC(=C4)Br)NN3)/N=C2C=C1NCC5=CC=NC=C5

InChI

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