N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N6O2S/c24-26(25,12-14-6-2-1-3-7-14)20-15-10-18-22(11-15)13-23-17-9-5-4-8-16(17)19-21-23/h1-11,20H,12-13H2