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

Systemtic Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-bromophenyl)-5-methylpyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-(4-thiazol-2-ylpiperazino)methanone Formula: C18H18BrN5OS MolecularWeight: 432.33742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H18BrN5OS/c1-13-16(12-21-24(13)15-4-2-14(19)3-5-15)17(25)22-7-9-23(10-8-22)18-20-6-11-26-18/h2-6,11-12H,7-10H2,1H3