N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)C

InChI

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