[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl] 5-propylpyridine-2-carboxylate

Systemtic Name: [4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl] 5-propylpyridine-2-carboxylate Openeye Name: [4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl] 5-propylpyridine-2-carboxylate CAS Name: 5-propyl-2-pyridinecarboxylic acid [4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl] ester IUPAC Name: [4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl] 5-propylpyridine-2-carboxylate Traditional Name: 5-propylpicolinic acid [4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl] ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCCC1=CN=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O3/c1-2-3-15-4-9-19(24-14-15)22(27)28-18-7-5-16(6-8-18)20-25-21(29-26-20)17-10-12-23-13-11-17/h4-14H,2-3H2,1H3