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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-isopropyl-4-vinyl-pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-N-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-isopropyl-4-vinyl-pyrazole-3-carboxamide Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O/c1-4-16-19(21(27)24-13(2)3)25-26(18-8-6-5-7-17(18)23)20(16)14-9-11-15(22)12-10-14/h4-13H,1H2,2-3H3,(H,24,27)