5-ethanoyl-N-[1-[2-(4-methyl-3-phenyl-piperazin-1-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-[2-(4-methyl-3-phenyl-piperazin-1-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[2-(4-methyl-3-phenyl-piperazin-1-yl)-2-oxo-ethyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[2-(4-methyl-3-phenyl-1-piperazinyl)-2-oxoethyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[2-(4-methyl-3-phenylpiperazin-1-yl)-2-oxoethyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-[2-keto-2-(4-methyl-3-phenyl-piperazino)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)N3CCN(C(C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)N3CCN(C(C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5O3S/c1-16(29)20-8-9-21(32-20)23(31)25-18-12-24-28(13-18)15-22(30)27-11-10-26(2)19(14-27)17-6-4-3-5-7-17/h3-9,12-13,19H,10-11,14-15H2,1-2H3,(H,25,31)