[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: (1-benzyl-3-phenyl-pyrazol-4-yl)-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-benzyl-3-phenylpyrazol-4-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: (1-benzyl-3-phenyl-pyrazol-4-yl)-[4-(4-pyridylmethyl)piperazino]methanone Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c33-27(31-17-15-30(16-18-31)19-23-11-13-28-14-12-23)25-21-32(20-22-7-3-1-4-8-22)29-26(25)24-9-5-2-6-10-24/h1-14,21H,15-20H2