[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C26H24ClN5O MolecularWeight: 457.95466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H24ClN5O/c27-23-11-5-4-10-21(23)18-32-19-22(25(29-32)20-8-2-1-3-9-20)26(33)31-16-14-30(15-17-31)24-12-6-7-13-28-24/h1-13,19H,14-18H2