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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O3/c1-9(19-8-10(7-15-19)20(22)23)13(21)17-14-16-11-5-3-4-6-12(11)18(14)2/h3-9H,1-2H3,(H,16,17,21)