[1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [1-(4-methyl-2-thiazolyl)-5-phenyl-3-pyrazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(4-methyl-1,3-thiazol-2-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]methanone Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5OS/c1-19-18-32-25(26-19)30-23(21-10-6-3-7-11-21)16-22(27-30)24(31)29-14-12-28(13-15-29)17-20-8-4-2-5-9-20/h2-11,16,18H,12-15,17H2,1H3