1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-isobutyl-4-vinyl-pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-isobutyl-4-vinyl-pyrazole-3-carboxamide Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NN(C(=C1C=C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CNC(=O)C1=NN(C(=C1C=C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21Cl2N3O/c1-4-17-20(22(28)25-13-14(2)3)26-27(19-8-6-5-7-18(19)24)21(17)15-9-11-16(23)12-10-15/h4-12,14H,1,13H2,2-3H3,(H,25,28)