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

Systemtic Name: (4-ethylpiperazin-1-yl)-[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: (4-ethylpiperazino)-[3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-4-22-8-10-23(11-9-22)19(25)18-13-17-15(3)21-24(20(17)26-18)16-7-5-6-14(2)12-16/h5-7,12-13H,4,8-11H2,1-3H3