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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)OC)[N+](=O)[O-])N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)OC)[N+](=O)[O-])N2C=C(C=N2)Cl

InChI

InChI=1S/C14H15ClN4O4/c1-3-13(18-8-9(15)7-16-18)14(20)17-10-4-11(19(21)22)6-12(5-10)23-2/h4-8,13H,3H2,1-2H3,(H,17,20)