N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C14H14N6O3/c1-9-12(20(22)23)7-19(17-9)8-13(21)16-14-15-10-5-3-4-6-11(10)18(14)2/h3-7H,8H2,1-2H3,(H,15,16,21)