5-ethoxy-4-methoxy-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCCN2C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCCN2C=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H20N4O5/c1-3-25-15-10-12(13(20(22)23)11-14(15)24-2)16(21)17-6-4-8-19-9-5-7-18-19/h5,7,9-11H,3-4,6,8H2,1-2H3,(H,17,21)