N-[4-(4-chloranylphenoxy)butyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCCOC2=CC=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCCOC2=CC=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21ClN4O4/c1-12-17(22(24)25)13(2)21(20-12)11-16(23)19-9-3-4-10-26-15-7-5-14(18)6-8-15/h5-8H,3-4,9-11H2,1-2H3,(H,19,23)