N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2,3-dichloro-benzamide CAS Name: N-[5-tert-butyl-2-(4-cyanophenyl)-3-pyrazolyl]-2,3-dichlorobenzamide IUPAC Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2,3-dichlorobenzamide Traditional Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2,3-dichloro-benzamide Formula: C21H18Cl2N4O MolecularWeight: 413.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18Cl2N4O/c1-21(2,3)17-11-18(25-20(28)15-5-4-6-16(22)19(15)23)27(26-17)14-9-7-13(12-24)8-10-14/h4-11H,1-3H3,(H,25,28)