3-(4-chlorophenyl)-5-[3-(4-chlorophenyl)-4-methyl-1H-pyrazol-5-yl]-4-methyl-1H-pyrazole

Systemtic Name: 3-(4-chlorophenyl)-5-[3-(4-chlorophenyl)-4-methyl-1H-pyrazol-5-yl]-4-methyl-1H-pyrazole Openeye Name: 3-(4-chlorophenyl)-5-[3-(4-chlorophenyl)-4-methyl-1H-pyrazol-5-yl]-4-methyl-1H-pyrazole CAS Name: 3-(4-chlorophenyl)-5-[3-(4-chlorophenyl)-4-methyl-1H-pyrazol-5-yl]-4-methyl-1H-pyrazole IUPAC Name: 3-(4-chlorophenyl)-5-[3-(4-chlorophenyl)-4-methyl-1H-pyrazol-5-yl]-4-methyl-1H-pyrazole Traditional Name: 3-(4-chlorophenyl)-5-[3-(4-chlorophenyl)-4-methyl-1H-pyrazol-5-yl]-4-methyl-1H-pyrazole Formula: C20H16Cl2N4 MolecularWeight: 383.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(C=C2)Cl)C3=C(C(=NN3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(C=C2)Cl)C3=C(C(=NN3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H16Cl2N4/c1-11-17(13-3-7-15(21)8-4-13)23-25-19(11)20-12(2)18(24-26-20)14-5-9-16(22)10-6-14/h3-10H,1-2H3,(H,23,25)(H,24,26)