N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H18N4O5/c1-3-24-13-5-4-11(6-14(13)23-2)7-16-15(20)10-18-9-12(8-17-18)19(21)22/h4-6,8-9H,3,7,10H2,1-2H3,(H,16,20)