[1-(3-bromophenyl)pyrazol-4-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [1-(3-bromophenyl)pyrazol-4-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [1-(3-bromophenyl)pyrazol-4-yl]-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: [1-(3-bromophenyl)-4-pyrazolyl]-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: [1-(3-bromophenyl)pyrazol-4-yl]-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: [1-(3-bromophenyl)pyrazol-4-yl]-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-23-14-5-6-16(21)15(8-14)17(22)11-9-19-20(10-11)13-4-2-3-12(18)7-13/h2-10,21H,1H3