(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-propenoic 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 (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)acrylic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H19ClN4O3 MolecularWeight: 386.83216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC2=NC(=NO2)C(C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC2=NC(=NO2)C(C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O3/c1-12(2)19-21-16(27-23-19)11-26-17(25)10-9-15-13(3)22-24(18(15)20)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3/b10-9+