3-(1-phenylpyrazol-4-yl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-14(17-8-5-11-23-17)20-18(22)10-9-15-12-19-21(13-15)16-6-3-2-4-7-16/h2-8,11-14H,9-10H2,1H3,(H,20,22)