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

Systemtic Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C18H23N5O3S MolecularWeight: 389.47192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC(C)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N[C@@H](C)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H23N5O3S/c1-11(22-27(24,25)18-12(2)20-21-13(18)3)17-10-19-23(14(17)4)15-6-8-16(26-5)9-7-15/h6-11,22H,1-5H3,(H,20,21)/t11-/m0/s1