N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-N-methyl-benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)CN(C)C(=O)C2=CC(=C(C=C2)OC)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)Cl)CN(C)C(=O)C2=CC(=C(C=C2)OC)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H28ClN3O3/c1-6-28-21(20(25)13-26-28)14-27(4)24(29)18-9-10-22(30-5)19(12-18)15-31-23-11-16(2)7-8-17(23)3/h7-13H,6,14-15H2,1-5H3