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

Systemtic Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazino)methanone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=N1)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=N1)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H24N4O2S/c1-26-24-20(22(25-26)17-7-6-10-19(15-17)30-2)16-21(31-24)23(29)28-13-11-27(12-14-28)18-8-4-3-5-9-18/h3-10,15-16H,11-14H2,1-2H3