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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)OCC

InChI

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