1-(4-chlorophenyl)-N-[4-[4-(4-chlorophenyl)piperazin-1-yl]-3-cyano-phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[4-(4-chlorophenyl)piperazin-1-yl]-3-cyano-phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[4-(4-chlorophenyl)piperazin-1-yl]-3-cyano-phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[4-(4-chlorophenyl)-1-piperazinyl]-3-cyanophenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[4-(4-chlorophenyl)piperazin-1-yl]-3-cyanophenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[4-(4-chlorophenyl)piperazino]-3-cyano-phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C28H24Cl2N6O MolecularWeight: 531.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C28H24Cl2N6O/c1-19-26(18-32-36(19)25-9-4-22(30)5-10-25)28(37)33-23-6-11-27(20(16-23)17-31)35-14-12-34(13-15-35)24-7-2-21(29)3-8-24/h2-11,16,18H,12-15H2,1H3,(H,33,37)