3-chloranyl-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-chloro-N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C24H27Cl2N3O3 MolecularWeight: 476.39548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C)OC

InChI

InChI=1S/C24H27Cl2N3O3/c1-6-32-23-21(26)11-18(12-22(23)31-5)24(30)28(4)14-19-15(2)27-29(16(19)3)13-17-9-7-8-10-20(17)25/h7-12H,6,13-14H2,1-5H3