4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C23H26ClN3O2/c1-15-12-16(2)14-21(13-15)29-11-10-26(5)23(28)19-6-8-20(9-7-19)27-18(4)22(24)17(3)25-27/h6-9,12-14H,10-11H2,1-5H3