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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-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(=NN1CC2=CC(=CC=C2)OC)C)NS(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NS(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H25N5O3S/c1-12-18(22-28(25,26)19-13(2)20-23(5)15(19)4)14(3)24(21-12)11-16-8-7-9-17(10-16)27-6/h7-10,22H,11H2,1-6H3