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

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-6-15(21-11(2)9-17(20-21)22(24)25)18(23)19-12(3)14-10-13(26-4)7-8-16(14)27-5/h7-10,12,15H,6H2,1-5H3,(H,19,23)