N-(1-oxidanylbutan-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(1-methylolpropyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(CO)NC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-2-13(12-22)19-18(23)15-11-21(14-7-4-3-5-8-14)20-17(15)16-9-6-10-24-16/h3-11,13,22H,2,12H2,1H3,(H,19,23)