N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3/c1-3-12(20-9-10(8-16-20)21(23)24)14(22)18-15-17-11-6-4-5-7-13(11)19(15)2/h4-9,12H,3H2,1-2H3,(H,17,18,22)