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

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O5/c1-11(10-22-14(4)18(23(25)26)13(3)21-22)19(24)20-12(2)16-9-15(27-5)7-8-17(16)28-6/h7-9,11-12H,10H2,1-6H3,(H,20,24)