[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (1-benzyl-3-phenyl-pyrazol-4-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (1-benzyl-3-phenylpyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (1-benzyl-3-phenyl-pyrazol-4-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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