5-ethanoyl-N-[1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-16(28)20-7-8-21(31-20)23(30)25-19-13-24-27(14-19)15-22(29)26-11-9-18(10-12-26)17-5-3-2-4-6-17/h2-9,13-14H,10-12,15H2,1H3,(H,25,30)