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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-vinyl-pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenyl-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethenylpyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-vinyl-pyrazole-3-carboxamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N(N=C1C(=O)N)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CC1=C(N(N=C1C(=O)N)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O/c1-2-13-16(18(21)24)22-23(15-6-4-3-5-14(15)20)17(13)11-7-9-12(19)10-8-11/h2-10H,1H2,(H2,21,24)