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

Systemtic Name: (2Z)-N-methyl-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-2-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-N-methyl-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-[2-(2-pyridyl)ethyl]benzimidazol-5-amine CAS Name: (2Z)-N-methyl-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-[2-(2-pyridinyl)ethyl]-5-benzimidazolamine IUPAC Name: (2Z)-N-methyl-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-2-ylethyl)benzimidazol-5-amine Traditional Name: methyl-[(2Z)-2-(6-nitroindazolin-3-ylidene)benzimidazol-5-yl]-[2-(2-pyridyl)ethyl]amine Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=CC3=NC(=C4C5=C(C=C(C=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C22H19N7O2/c1-28(11-9-14-4-2-3-10-23-14)15-6-8-18-20(12-15)25-22(24-18)21-17-7-5-16(29(30)31)13-19(17)26-27-21/h2-8,10,12-13,26-27H,9,11H2,1H3/b22-21-