5-bromanyl-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]benzaldehyde Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H15BrN2O3/c19-15-6-7-17(14(10-15)11-22)24-12-18(23)21-9-8-16(20-21)13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2