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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-ethenyl-pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-vinyl-pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-ethenyl-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-ethenylpyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-vinyl-pyrazole-3-carboxamide Formula: C23H21Cl2N3O MolecularWeight: 426.33834

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N(N=C1C(=O)NC2CCCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CC1=C(N(N=C1C(=O)NC2CCCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21Cl2N3O/c1-2-18-21(23(29)26-17-7-3-4-8-17)27-28(20-10-6-5-9-19(20)25)22(18)15-11-13-16(24)14-12-15/h2,5-6,9-14,17H,1,3-4,7-8H2,(H,26,29)