2-methyl-N-(1-methylbenzimidazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: 2-methyl-N-(1-methylbenzimidazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-(1-methylbenzimidazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: 2-methyl-N-(1-methyl-2-benzimidazolyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-(1-methylbenzimidazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-(1-methylbenzimidazol-2-yl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H16N6O3/c1-10(8-20-9-11(7-16-20)21(23)24)14(22)18-15-17-12-5-3-4-6-13(12)19(15)2/h3-7,9-10H,8H2,1-2H3,(H,17,18,22)