N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O6/c1-10(13-8-12(25-3)6-7-15(13)26-4)18-16(22)11(2)20-9-14(21(23)24)17(19-20)27-5/h6-11H,1-5H3,(H,18,22)