1-[[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-thiophen-2-yl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-thiophen-2-yl-pyrazole-4-carbaldehyde Openeye Name: 1-[[4-[(2-phenyloxazol-4-yl)methoxy]phenyl]methyl]-3-(2-thienyl)pyrazole-4-carbaldehyde CAS Name: 1-[[4-[(2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-3-thiophen-2-yl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-thiophen-2-ylpyrazole-4-carbaldehyde Traditional Name: 1-[4-[(2-phenyloxazol-4-yl)methoxy]benzyl]-3-(2-thienyl)pyrazole-4-carbaldehyde Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)CN4C=C(C(=N4)C5=CC=CS5)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)CN4C=C(C(=N4)C5=CC=CS5)C=O

InChI

InChI=1S/C25H19N3O3S/c29-15-20-14-28(27-24(20)23-7-4-12-32-23)13-18-8-10-22(11-9-18)30-16-21-17-31-25(26-21)19-5-2-1-3-6-19/h1-12,14-15,17H,13,16H2