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

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H22N4O5/c1-10(14-8-13(25-4)6-7-16(14)26-5)18-17(22)12(3)20-9-15(21(23)24)11(2)19-20/h6-10,12H,1-5H3,(H,18,22)