[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-benzyl-3-methylthieno[2,3-c]pyrazol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H23N5OS/c1-17-19-15-20(30-23(19)28(25-17)16-18-7-3-2-4-8-18)22(29)27-13-11-26(12-14-27)21-9-5-6-10-24-21/h2-10,15H,11-14,16H2,1H3