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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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