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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CN(N=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CN(N=C3)C)OCC

InChI

InChI=1S/C18H23N5O4S/c1-4-26-17-7-6-14(8-18(17)27-5-2)11-23-12-15(9-20-23)21-28(24,25)16-10-19-22(3)13-16/h6-10,12-13,21H,4-5,11H2,1-3H3