N5-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN5O2/c24-17-8-6-16(7-9-17)15-28-12-10-18(11-13-28)26-23(31)20-14-21(22(25)30)29(27-20)19-4-2-1-3-5-19/h1-9,18,21H,10-15H2,(H2,25,30)(H,26,31)