(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoate CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoate Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C)C)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-9-15(17)10(2)21(20-9)13-6-4-12(5-7-13)16(22)23-8-14-19-18-11(3)24-14/h4-7H,8H2,1-3H3