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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O2/c18-13-6-7-15-16(10-13)23(21-19-15)25-11-17(24)22-9-8-14(20-22)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2