2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O4/c1-9(20-8-12(21(23)24)14(18-20)25-3)13(22)17-15-16-10-6-4-5-7-11(10)19(15)2/h4-9H,1-3H3,(H,16,17,22)