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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=C(NN=C3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=C(NN=C3C)C)OCC

InChI

InChI=1S/C19H25N5O4S/c1-5-27-17-8-7-15(9-18(17)28-6-2)11-24-12-16(10-20-24)23-29(25,26)19-13(3)21-22-14(19)4/h7-10,12,23H,5-6,11H2,1-4H3,(H,21,22)