2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methyl-2-nitro-phenyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methyl-2-nitro-phenyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-methyl-2-nitro-phenyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-methyl-2-nitrophenyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-methyl-2-nitrophenyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-methyl-2-nitro-phenyl)butyramide Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O3/c1-5-13(20-11(4)15(17)10(3)19-20)16(22)18-12-7-6-9(2)8-14(12)21(23)24/h6-8,13H,5H2,1-4H3,(H,18,22)