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

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]ethanone Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H15N5O4/c1-28-13-6-7-17(25)14(8-13)19(27)12-9-20-24(10-12)18(26)11-23-16-5-3-2-4-15(16)21-22-23/h2-10,25H,11H2,1H3