1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methyl-pyrazole-4-carboxamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C17H15BrN4OS/c1-10-13(9-19-22(10)12-7-5-11(18)6-8-12)16(23)21-17-20-14-3-2-4-15(14)24-17/h5-9H,2-4H2,1H3,(H,20,21,23)