4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde

Systemtic Name: 4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Openeye Name: 4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde CAS Name: 4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde IUPAC Name: 4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Traditional Name: 4-[5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C20H18N2O2/c23-13-14-5-7-17(8-6-14)19-21-20(24-22-19)18-11-9-16(10-12-18)15-3-1-2-4-15/h5-13,15H,1-4H2