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

Systemtic Name: [3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-benzyl-3-methylthieno[2,3-c]pyrazol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenylpiperazino)methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4OS/c1-18-21-16-22(30-24(21)28(25-18)17-19-8-4-2-5-9-19)23(29)27-14-12-26(13-15-27)20-10-6-3-7-11-20/h2-11,16H,12-15,17H2,1H3