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

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

Systemtic Name:(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate
Openeye Name:(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoate
CAS Name:4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzoic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoate
Traditional Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C18H19ClN4O3
MolecularWeight: 374.82146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC3=NC(=NO3)C(C)C)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC3=NC(=NO3)C(C)C)C)Cl


InChI

InChI=1S/C18H19ClN4O3/c1-10(2)17-20-15(26-22-17)9-25-18(24)13-5-7-14(8-6-13)23-12(4)16(19)11(3)21-23/h5-8,10H,9H2,1-4H3


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