2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NC3=CC=CC=C3N2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NC3=CC=CC=C3N2C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O3/c1-9-14(22(24)25)10(2)21(19-9)11(3)15(23)18-16-17-12-7-5-6-8-13(12)20(16)4/h5-8,11H,1-4H3,(H,17,18,23)