(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-phenyl-3-(2-thienyl)pyrazol-4-yl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: (1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-phenyl-3-(2-thienyl)pyrazol-4-yl]-[4-(4-pyridylmethyl)piperazino]methanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5OS/c30-24(28-14-12-27(13-15-28)17-19-8-10-25-11-9-19)21-18-29(20-5-2-1-3-6-20)26-23(21)22-7-4-16-31-22/h1-11,16,18H,12-15,17H2