[1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(4-bromophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(4-bromophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidino)methanone Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H20BrN3OS/c1-12-7-9-22(10-8-12)18(24)17-11-16-13(2)21-23(19(16)25-17)15-5-3-14(20)4-6-15/h3-6,11-12H,7-10H2,1-2H3