1-[4-[4-(phenylmethyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-[4-[4-(phenylmethyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-pyrazol-1-yl-ethanone Openeye Name: 1-[4-(4-benzyl-1H-pyrazol-5-yl)-1-piperidyl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[4-[4-(phenylmethyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-[4-(4-benzyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-pyrazol-1-ylethanone Traditional Name: 1-[4-(4-benzyl-1H-pyrazol-5-yl)piperidino]-2-pyrazol-1-yl-ethanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C=NN2)CC3=CC=CC=C3)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CN(CCC1C2=C(C=NN2)CC3=CC=CC=C3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C20H23N5O/c26-19(15-25-10-4-9-22-25)24-11-7-17(8-12-24)20-18(14-21-23-20)13-16-5-2-1-3-6-16/h1-6,9-10,14,17H,7-8,11-13,15H2,(H,21,23)