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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3,4-dichloro-benzamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-3,4-dichlorobenzamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3,4-dichlorobenzamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3,4-dichloro-benzamide Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-13-5-8-15(9-6-13)26-19(12-18(25-26)21(2,3)4)24-20(27)14-7-10-16(22)17(23)11-14/h5-12H,1-4H3,(H,24,27)