5-ethyl-1-methyl-2-(4-nitro-1H-pyrazol-5-yl)benzimidazole

Systemtic Name: 5-ethyl-1-methyl-2-(4-nitro-1H-pyrazol-5-yl)benzimidazole Openeye Name: 5-ethyl-1-methyl-2-(4-nitro-1H-pyrazol-5-yl)benzimidazole CAS Name: 5-ethyl-1-methyl-2-(4-nitro-1H-pyrazol-5-yl)benzimidazole IUPAC Name: 5-ethyl-1-methyl-2-(4-nitro-1H-pyrazol-5-yl)benzimidazole Traditional Name: 5-ethyl-1-methyl-2-(4-nitro-1H-pyrazol-5-yl)benzimidazole Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=N2)C3=C(C=NN3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=N2)C3=C(C=NN3)[N+](=O)[O-])C

InChI

InChI=1S/C13H13N5O2/c1-3-8-4-5-10-9(6-8)15-13(17(10)2)12-11(18(19)20)7-14-16-12/h4-7H,3H2,1-2H3,(H,14,16)