2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C21H22N6O5S MolecularWeight: 470.50158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3

InChI

InChI=1S/C21H22N6O5S/c28-21(26-9-8-18(23-26)16-4-2-1-3-5-16)15-32-27-20-14-17(6-7-19(20)22-24-27)33(29,30)25-10-12-31-13-11-25/h1-7,14H,8-13,15H2