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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O3/c1-18-11-5-3-2-4-10(11)15-14(18)16-13(21)7-9-19-8-6-12(17-19)20(22)23/h2-6,8H,7,9H2,1H3,(H,15,16,21)