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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(5-methyl-3-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(=CC(=N2)[N+](=O)[O-])C)OCC

Isomeric SMILES

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

InChI

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