2-(benzotriazol-1-yl)-1-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-(5-chloro-2-hydroxybenzoyl)pyrazol-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]ethanone Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C18H12ClN5O3/c19-12-5-6-16(25)13(7-12)18(27)11-8-20-24(9-11)17(26)10-23-15-4-2-1-3-14(15)21-22-23/h1-9,25H,10H2