N-[2-(4-chloranylphenoxy)ethyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-17-22(18(2)28(26-17)20-7-5-4-6-8-20)15-27(3)16-23(29)25-13-14-30-21-11-9-19(24)10-12-21/h4-12H,13-16H2,1-3H3,(H,25,29)