2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O3/c1-29-14-12-26(13-15-30-2)22(28)16-19-17-27(21-6-4-3-5-7-21)25-23(19)18-8-10-20(24)11-9-18/h3-11,17H,12-16H2,1-2H3