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

Systemtic Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(2-ethyl-1-piperidyl)methanone CAS Name: [1-(4-bromophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: [1-(4-bromophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-(2-ethylpiperidin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(2-ethylpiperidino)methanone Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN3OS/c1-3-15-6-4-5-11-23(15)19(25)18-12-17-13(2)22-24(20(17)26-18)16-9-7-14(21)8-10-16/h7-10,12,15H,3-6,11H2,1-2H3