(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)benzoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)benzoic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OCC3=NOC(=N3)C4=CSC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OCC3=NOC(=N3)C4=CSC=C4)C

InChI

InChI=1S/C19H16N4O3S/c1-12-9-13(2)23(21-12)16-5-3-14(4-6-16)19(24)25-10-17-20-18(26-22-17)15-7-8-27-11-15/h3-9,11H,10H2,1-2H3