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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15-21(23)16(2)26(24-15)18-7-5-17(6-8-18)22(27)25(3)13-14-29-20-11-9-19(28-4)10-12-20/h5-12H,13-14H2,1-4H3