4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C20H24ClN5O3S MolecularWeight: 449.95426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN5O3S/c1-14-20(15(2)24(3)22-14)26(30(4,28)29)19(27)6-5-12-25-13-11-18(23-25)16-7-9-17(21)10-8-16/h7-11,13H,5-6,12H2,1-4H3