4-[3-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)-1,2,4-oxadiazol-5-yl]benzaldehyde

Systemtic Name: 4-[3-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)-1,2,4-oxadiazol-5-yl]benzaldehyde Openeye Name: 4-[3-[3-(3-pyridyl)-4,5-dihydroisoxazol-5-yl]-1,2,4-oxadiazol-5-yl]benzaldehyde CAS Name: 4-[3-[3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl]-1,2,4-oxadiazol-5-yl]benzaldehyde IUPAC Name: 4-[3-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)-1,2,4-oxadiazol-5-yl]benzaldehyde Traditional Name: 4-[3-[3-(3-pyridyl)-2-isoxazolin-5-yl]-1,2,4-oxadiazol-5-yl]benzaldehyde Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)C3=NOC(=N3)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)C3=NOC(=N3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C17H12N4O3/c22-10-11-3-5-12(6-4-11)17-19-16(21-24-17)15-8-14(20-23-15)13-2-1-7-18-9-13/h1-7,9-10,15H,8H2