2-(4-chloranylpyrazol-1-yl)-N-(4-nitrophenyl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-nitrophenyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-nitrophenyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-nitrophenyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-nitrophenyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-nitrophenyl)butyramide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O3/c1-2-12(17-8-9(14)7-15-17)13(19)16-10-3-5-11(6-4-10)18(20)21/h3-8,12H,2H2,1H3,(H,16,19)