N-(2-cyclohexyl-3H-benzimidazol-5-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2-cyclohexyl-3H-benzimidazol-5-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2-cyclohexyl-3H-benzimidazol-5-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2-cyclohexyl-3H-benzimidazol-5-yl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2-cyclohexyl-3H-benzimidazol-5-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-cyclohexyl-3H-benzimidazol-5-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O3/c1-23-10-15(24(26)27)16(22-23)18(25)19-12-7-8-13-14(9-12)21-17(20-13)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,19,25)(H,20,21)