N-(4-ethoxy-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-(5-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)CCN2C(=CC=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCN2C(=CC=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-3-23-12-4-5-13(14(10-12)19(21)22)17-15(20)7-9-18-11(2)6-8-16-18/h4-6,8,10H,3,7,9H2,1-2H3,(H,17,20)