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

Systemtic Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridylmethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridinylmethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]-(2-pyridylmethyl)amine Formula: C20H15N7O2 MolecularWeight: 385.3788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

C1=CC=NC(=C1)CNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C20H15N7O2/c28-27(29)14-5-7-16-15(10-14)19(26-25-16)20-23-17-6-4-12(9-18(17)24-20)22-11-13-3-1-2-8-21-13/h1-10,22,25-26H,11H2/b20-19-