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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 3-(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(=NN1CCC(=O)NC2=NC3=CC=CC=C3N2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NC3=CC=CC=C3N2C)C)[N+](=O)[O-]

InChI

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