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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O4S/c1-5-24-14-20(15(4)22-24)30(26,27)23-17-11-21-25(13-17)12-16-8-9-18(28-6-2)19(10-16)29-7-3/h8-11,13-14,23H,5-7,12H2,1-4H3