N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H20ClN5O2S/c1-10-16(22-26(24,25)17-11(2)19-20-12(17)3)13(4)23(21-10)9-14-5-7-15(18)8-6-14/h5-8,22H,9H2,1-4H3,(H,19,20)