3-(4-chloranylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(3-methoxy-5-nitrophenyl)-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)-2-methyl-propionamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

InChI

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