1-[1-(3,4-dichlorophenyl)ethyl]-5-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[1-(3,4-dichlorophenyl)ethyl]-5-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[1-(3,4-dichlorophenyl)ethyl]-5-(p-tolyl)pyrazole-3-carboxamide CAS Name: 1-[1-(3,4-dichlorophenyl)ethyl]-5-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[1-(3,4-dichlorophenyl)ethyl]-5-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[1-(3,4-dichlorophenyl)ethyl]-5-(p-tolyl)pyrazole-3-carboxamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C(C)C3=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C(C)C3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C19H17Cl2N3O/c1-11-3-5-13(6-4-11)18-10-17(19(22)25)23-24(18)12(2)14-7-8-15(20)16(21)9-14/h3-10,12H,1-2H3,(H2,22,25)