5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CCOC2=CC=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CCOC2=CC=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3/c1-15-19(20(22)25(23-15)16-7-5-4-6-8-16)21(26)24(2)13-14-28-18-11-9-17(27-3)10-12-18/h4-12H,13-14H2,1-3H3