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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=C(S4)C(=O)C

InChI

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