4-propoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-propoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-propoxy-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-propoxy-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-propoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-propoxy-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CS3

InChI

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