N-(5-phenyl-1H-pyrazol-3-yl)-2-(2-thiophen-2-ylethanoylamino)propanamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(2-thiophen-2-ylethanoylamino)propanamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-(2-thienyl)acetyl]amino]propanamide CAS Name: 2-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-(2-thienyl)acetyl]amino]propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c1-12(19-17(23)10-14-8-5-9-25-14)18(24)20-16-11-15(21-22-16)13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H,19,23)(H2,20,21,22,24)