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

Systemtic Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(4-bromophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-ethylpiperazino)methanone Formula: C19H21BrN4OS MolecularWeight: 433.36524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H21BrN4OS/c1-3-22-8-10-23(11-9-22)18(25)17-12-16-13(2)21-24(19(16)26-17)15-6-4-14(20)5-7-15/h4-7,12H,3,8-11H2,1-2H3