N-[(3,4-diethoxyphenyl)methyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5/c1-4-25-15-7-6-13(8-16(15)26-5-2)9-18-17(22)12(3)20-11-14(10-19-20)21(23)24/h6-8,10-12H,4-5,9H2,1-3H3,(H,18,22)