1-tert-butyl-N-[1-(3,4-dichlorophenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[1-(3,4-dichlorophenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[1-(3,4-dichlorophenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[1-(3,4-dichlorophenyl)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[1-(3,4-dichlorophenyl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[1-(3,4-dichlorophenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O/c1-10(13-7-8-14(19)15(20)9-13)21-17(24)16-11(2)22-23(12(16)3)18(4,5)6/h7-10H,1-6H3,(H,21,24)