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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl)C

InChI

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