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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

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