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

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)C=CC2=C(N(N=C2C)C)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1COC(=O)/C=C/C2=C(N(N=C2C)C)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18Cl2N4O2/c1-12-15(18(20)24(3)22-12)9-10-17(26)27-11-16-13(2)23-25(19(16)21)14-7-5-4-6-8-14/h4-10H,11H2,1-3H3/b10-9+