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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H20BrN3OS/c1-12-5-3-4-10-22(12)18(24)17-11-16-13(2)21-23(19(16)25-17)15-8-6-14(20)7-9-15/h6-9,11-12H,3-5,10H2,1-2H3