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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(4-ethoxy-2-nitrophenyl)-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitrophenyl)-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)-2-methyl-propionamide Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)CN2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)CN2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O4/c1-3-24-12-4-5-13(14(6-12)20(22)23)18-15(21)10(2)8-19-9-11(16)7-17-19/h4-7,9-10H,3,8H2,1-2H3,(H,18,21)