(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-3-ylethyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-3-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-[2-(3-pyridyl)ethyl]benzimidazol-5-amine CAS Name: (2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-[2-(3-pyridinyl)ethyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-3-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(6-nitroindazolin-3-ylidene)benzimidazol-5-yl]-[2-(3-pyridyl)ethyl]amine Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC2=CC3=NC(=C4C5=C(C=C(C=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

C1=CC(=CN=C1)CCNC2=CC3=N/C(=C\4/C5=C(C=C(C=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

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