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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C18H24N4O5 MolecularWeight: 376.40696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C)OCC

InChI

InChI=1S/C18H24N4O5/c1-4-26-15-7-6-14(11-16(15)27-5-2)12-19-18(23)8-9-21-13(3)10-17(20-21)22(24)25/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,19,23)