N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-ethyl-butanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-ethyl-butanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-ethyl-butanamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-4-[3-(4-chlorophenyl)-1-pyrazolyl]-N-ethylbutanamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-ethylbutanamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-ethyl-butyramide Formula: C20H23Cl2N5O3S MolecularWeight: 484.39932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCCN1C=CC(=N1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CCCN1C=CC(=N1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C20H23Cl2N5O3S/c1-4-27(31(29,30)19-14(2)23-25(3)20(19)22)18(28)6-5-12-26-13-11-17(24-26)15-7-9-16(21)10-8-15/h7-11,13H,4-6,12H2,1-3H3