(5E)-2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-5-(5-propan-2-ylimidazol-4-ylidene)-1H-pyrazole

Systemtic Name: (5E)-2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-5-(5-propan-2-ylimidazol-4-ylidene)-1H-pyrazole Openeye Name: (5E)-2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-(5-isopropylimidazol-4-ylidene)-4-methyl-1H-pyrazole CAS Name: (5E)-2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-5-(5-propan-2-yl-4-imidazolylidene)-1H-pyrazole IUPAC Name: (5E)-2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-5-(5-propan-2-ylimidazol-4-ylidene)-1H-pyrazole Traditional Name: (3E)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(5-isopropylimidazol-4-ylidene)-4-methyl-3-pyrazoline Formula: C22H20Cl2N4 MolecularWeight: 411.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC1=C2C(=NC=N2)C(C)C)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC\1=C(N(N/C1=C/2\C(=NC=N2)C(C)C)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20Cl2N4/c1-13(2)19-21(26-12-25-19)20-14(3)22(15-8-10-16(23)11-9-15)28(27-20)18-7-5-4-6-17(18)24/h4-13,27H,1-3H3/b21-20+