(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate CAS Name: 3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoate Traditional Name: 3-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazol-4-yl]acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OC(C)C(=O)C2=CC=CC=C2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)OC(C)C(=O)C2=CC=CC=C2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-15-19(23(25)27(26-15)14-18-10-6-7-11-20(18)24)12-13-21(28)30-16(2)22(29)17-8-4-3-5-9-17/h3-13,16H,14H2,1-2H3