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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O3/c1-10(9-21-11(2)8-14(19-21)22(24)25)15(23)18-16-17-12-6-4-5-7-13(12)20(16)3/h4-8,10H,9H2,1-3H3,(H,17,18,23)