N-(4-ethoxy-2-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-4-23-12-5-6-13(14(9-12)19(21)22)16-15(20)11(3)18-8-7-10(2)17-18/h5-9,11H,4H2,1-3H3,(H,16,20)