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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acrylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)OCC2=NC=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-3-4-12-25-21(22)17(15(2)24-25)10-11-20(26)27-14-19-23-13-18(28-19)16-8-6-5-7-9-16/h5-11,13H,3-4,12,14H2,1-2H3/b11-10+