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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H22ClN5O2S/c1-5-23-11-17(12(2)20-23)27(25,26)22-18-13(3)21-24(14(18)4)10-15-6-8-16(19)9-7-15/h6-9,11,22H,5,10H2,1-4H3