2-(benzotriazol-2-yl)-1-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)ethanone

Systemtic Name: 2-(benzotriazol-2-yl)-1-(3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)ethanone Openeye Name: 2-(benzotriazol-2-yl)-1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)ethanone CAS Name: 2-(2-benzotriazolyl)-1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)ethanone IUPAC Name: 2-(benzotriazol-2-yl)-1-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)ethanone Traditional Name: 2-(benzotriazol-2-yl)-1-(5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)ethanone Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)CN3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)CN3N=C4C=CC=CC4=N3

InChI

InChI=1S/C18H17N5O2/c1-13-11-18(25,14-7-3-2-4-8-14)23(19-13)17(24)12-22-20-15-9-5-6-10-16(15)21-22/h2-10,25H,11-12H2,1H3