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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N6O3/c1-4-12(21-10(2)9-14(19-21)22(24)25)15(23)18-16-17-11-7-5-6-8-13(11)20(16)3/h5-9,12H,4H2,1-3H3,(H,17,18,23)