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

Systemtic Name: (2Z)-N-(3-imidazol-1-ylpropyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-N-(3-imidazol-1-ylpropyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine CAS Name: (2Z)-N-[3-(1-imidazolyl)propyl]-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N-(3-imidazol-1-ylpropyl)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Traditional Name: 3-imidazol-1-ylpropyl-[(2Z)-2-(6-nitroindazolin-3-ylidene)benzimidazol-5-yl]amine Formula: C20H18N8O2 MolecularWeight: 402.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=C(C=C4)[N+](=O)[O-])NN3)N=C2C=C1NCCCN5C=CN=C5

Isomeric SMILES

C1=CC2=N/C(=C/3\C4=C(C=C(C=C4)[N+](=O)[O-])NN3)/N=C2C=C1NCCCN5C=CN=C5

InChI

InChI=1S/C20H18N8O2/c29-28(30)14-3-4-15-17(11-14)25-26-19(15)20-23-16-5-2-13(10-18(16)24-20)22-6-1-8-27-9-7-21-12-27/h2-5,7,9-12,22,25-26H,1,6,8H2/b20-19-