N-(3-cyanophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C20H16Cl2N4O MolecularWeight: 399.27324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H16Cl2N4O/c1-12-17(10-20(27)24-15-5-3-4-14(8-15)11-23)13(2)26(25-12)16-6-7-18(21)19(22)9-16/h3-9H,10H2,1-2H3,(H,24,27)