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

Systemtic Name: [4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazino]-phenyl-methanone Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c1-17-20-16-21(31-24(20)28(25-17)19-10-6-3-7-11-19)23(30)27-14-12-26(13-15-27)22(29)18-8-4-2-5-9-18/h2-11,16H,12-15H2,1H3