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

Systemtic Name: 2-phenyl-N5-[1-(phenylcarbamoyl)piperidin-4-yl]-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-[1-(phenylcarbamoyl)-4-piperidyl]-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[1-[anilino(oxo)methyl]-4-piperidinyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-[1-(phenylcarbamoyl)piperidin-4-yl]-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-[1-(phenylcarbamoyl)-4-piperidyl]-2-pyrazoline-3,5-dicarboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O3/c24-21(30)20-15-19(27-29(20)18-9-5-2-6-10-18)22(31)25-17-11-13-28(14-12-17)23(32)26-16-7-3-1-4-8-16/h1-10,17,20H,11-15H2,(H2,24,30)(H,25,31)(H,26,32)