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

Systemtic Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-N-[2-(4-pyridyl)ethyl]benzimidazol-5-amine CAS Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]-[2-(4-pyridyl)ethyl]amine Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NN3)N=C2C=C1NCCC5=CC=NC=C5

Isomeric SMILES

C1=CC2=N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NN3)/N=C2C=C1NCCC5=CC=NC=C5

InChI

InChI=1S/C21H17N7O2/c29-28(30)15-2-4-17-16(12-15)20(27-26-17)21-24-18-3-1-14(11-19(18)25-21)23-10-7-13-5-8-22-9-6-13/h1-6,8-9,11-12,23,26-27H,7,10H2/b21-20-