2-(benzotriazol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanesulfonamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanesulfonamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanesulfonamide CAS Name: 2-(1-benzotriazolyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]ethanesulfonamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanesulfonamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]ethanesulfonamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)CCN2C3=CC=CC=C3N=N2)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)CCN2C3=CC=CC=C3N=N2)CN4C=CC=N4

InChI

InChI=1S/C19H20N6O2S/c26-28(27,13-12-25-19-9-4-3-8-18(19)22-23-25)21-14-16-6-1-2-7-17(16)15-24-11-5-10-20-24/h1-11,21H,12-15H2