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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-3-(4-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=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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