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

Systemtic Name: N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O/c32-25(20-9-5-2-6-10-20)28-23-11-14-27-31(23)22-12-15-30(16-13-22)18-21-17-26-29-24(21)19-7-3-1-4-8-19/h1-11,14,17,22H,12-13,15-16,18H2,(H,26,29)(H,28,32)