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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O2S/c1-3-22-12(2)15(10-18-22)25(23,24)20-16-7-8-21(19-16)11-13-5-4-6-14(17)9-13/h4-10H,3,11H2,1-2H3,(H,19,20)