N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C16H19N5O3S/c1-3-13-4-6-15(7-5-13)24-12-21-10-14(8-18-21)19-25(22,23)16-9-17-20(2)11-16/h4-11,19H,3,12H2,1-2H3