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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O4/c1-19-11-6-4-3-5-10(11)16-15(19)17-13(22)7-8-20-9-12(21(23)24)14(18-20)25-2/h3-6,9H,7-8H2,1-2H3,(H,16,17,22)