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

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H25N5O3S/c1-12(22-28(25,26)19-13(2)21-23(5)15(19)4)18-11-20-24(14(18)3)16-7-9-17(27-6)10-8-16/h7-12,22H,1-6H3