2-phenyl-N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: 2-phenyl-N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: 2-phenyl-N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)CC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)CC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O/c33-25(17-20-7-3-1-4-8-20)29-24-11-14-28-32(24)23-12-15-31(16-13-23)19-22-18-27-30-26(22)21-9-5-2-6-10-21/h1-11,14,18,23H,12-13,15-17,19H2,(H,27,30)(H,29,33)