N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H18N4O5/c1-23-13-4-3-11(7-14(13)24-2)5-6-16-15(20)10-18-9-12(8-17-18)19(21)22/h3-4,7-9H,5-6,10H2,1-2H3,(H,16,20)