[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-propenoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enoate Traditional Name: 3-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]acrylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C25H25ClN2O3/c1-4-19-9-11-20(12-10-19)24(29)16-31-25(30)14-13-22-17(2)27-28(18(22)3)15-21-7-5-6-8-23(21)26/h5-14H,4,15-16H2,1-3H3