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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)propionamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O4/c1-2-23-11-3-4-12(13(7-11)19(21)22)17-14(20)5-6-18-9-10(15)8-16-18/h3-4,7-9H,2,5-6H2,1H3,(H,17,20)