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

Systemtic Name: [3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenylpiperazino)methanone Formula: C21H26N4OS MolecularWeight: 382.52234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4OS/c1-15(2)14-25-21-18(16(3)22-25)13-19(27-21)20(26)24-11-9-23(10-12-24)17-7-5-4-6-8-17/h4-8,13,15H,9-12,14H2,1-3H3