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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=NC3=CC=CC=C3N2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=NC3=CC=CC=C3N2C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O3/c1-10(9-22-12(3)15(23(25)26)11(2)20-22)16(24)19-17-18-13-7-5-6-8-14(13)21(17)4/h5-8,10H,9H2,1-4H3,(H,18,19,24)