1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 5-methyl-1-(2-pyridyl)pyrazole-4-carboxylate CAS Name: 5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxylic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-methyl-1-pyridin-2-ylpyrazole-4-carboxylate Traditional Name: 5-methyl-1-(2-pyridyl)pyrazole-4-carboxylic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H19N5O3/c1-13-7-9-16(10-8-13)20-25-24-19(29-20)15(3)28-21(27)17-12-23-26(14(17)2)18-6-4-5-11-22-18/h4-12,15H,1-3H3