1-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-thiophen-2-yl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-thiophen-2-yl-pyrazole-4-carbaldehyde Openeye Name: 1-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]-3-(2-thienyl)pyrazole-4-carbaldehyde CAS Name: 1-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-3-thiophen-2-yl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-thiophen-2-ylpyrazole-4-carbaldehyde Traditional Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-3-(2-thienyl)pyrazole-4-carbaldehyde Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CN4C=C(C(=N4)C5=CC=CS5)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CN4C=C(C(=N4)C5=CC=CS5)C=O

InChI

InChI=1S/C26H21N3O3S/c1-18-23(27-26(32-18)20-6-3-2-4-7-20)17-31-22-11-9-19(10-12-22)14-29-15-21(16-30)25(28-29)24-8-5-13-33-24/h2-13,15-16H,14,17H2,1H3