1-(4-chlorophenyl)-N5-(4-piperidin-1-ylphenyl)-N3-(pyridin-3-ylmethyl)pyrazole-3,5-dicarboxamide

Systemtic Name: 1-(4-chlorophenyl)-N5-(4-piperidin-1-ylphenyl)-N3-(pyridin-3-ylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: 1-(4-chlorophenyl)-N5-[4-(1-piperidyl)phenyl]-N3-(3-pyridylmethyl)pyrazole-3,5-dicarboxamide CAS Name: 1-(4-chlorophenyl)-N5-[4-(1-piperidinyl)phenyl]-N3-(3-pyridinylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-N-(4-piperidin-1-ylphenyl)-3-N-(pyridin-3-ylmethyl)pyrazole-3,5-dicarboxamide Traditional Name: 1-(4-chlorophenyl)-N'-(4-piperidinophenyl)-N-(3-pyridylmethyl)pyrazole-3,5-dicarboxamide Formula: C28H27ClN6O2 MolecularWeight: 515.00598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=C(C=C4)Cl)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=C(C=C4)Cl)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C28H27ClN6O2/c29-21-6-10-24(11-7-21)35-26(17-25(33-35)27(36)31-19-20-5-4-14-30-18-20)28(37)32-22-8-12-23(13-9-22)34-15-2-1-3-16-34/h4-14,17-18H,1-3,15-16,19H2,(H,31,36)(H,32,37)