1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-(2-methoxy-2-methyl-propyl)pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-(2-methoxy-2-methyl-propyl)pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(2-methoxy-2-methyl-propyl)-4-vinyl-pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-(2-methoxy-2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-(2-methoxy-2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(2-methoxy-2-methyl-propyl)-4-vinyl-pyrazole-3-carboxamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O2/c1-5-17-20(22(29)26-14-23(2,3)30-4)27-28(19-9-7-6-8-18(19)25)21(17)15-10-12-16(24)13-11-15/h5-13H,1,14H2,2-4H3,(H,26,29)