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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5Cl

InChI

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