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

Systemtic Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5-methyl-pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5-methyl-pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-5-methyl-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5-methylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-(1-m-anisylpyrazol-4-yl)-5-methyl-pyrazole-4-sulfonamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3S/c1-4-22-13(2)17(10-19-22)26(23,24)20-15-9-18-21(12-15)11-14-6-5-7-16(8-14)25-3/h5-10,12,20H,4,11H2,1-3H3