5-(4-chlorophenyl)-1-[(E)-3-(4-chlorophenyl)prop-1-enyl]pyrazole

Systemtic Name: 5-(4-chlorophenyl)-1-[(E)-3-(4-chlorophenyl)prop-1-enyl]pyrazole Openeye Name: 5-(4-chlorophenyl)-1-[(E)-3-(4-chlorophenyl)prop-1-enyl]pyrazole CAS Name: 5-(4-chlorophenyl)-1-[(E)-3-(4-chlorophenyl)prop-1-enyl]pyrazole IUPAC Name: 5-(4-chlorophenyl)-1-[(E)-3-(4-chlorophenyl)prop-1-enyl]pyrazole Traditional Name: 5-(4-chlorophenyl)-1-[(E)-3-(4-chlorophenyl)prop-1-enyl]pyrazole Formula: C18H14Cl2N2 MolecularWeight: 329.22316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CN2C(=CC=N2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C/C=C/N2C(=CC=N2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2/c19-16-7-3-14(4-8-16)2-1-13-22-18(11-12-21-22)15-5-9-17(20)10-6-15/h1,3-13H,2H2/b13-1+