N-[(5-ethylthiophen-2-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C18H19N3OS/c1-2-16-8-9-17(23-16)12-19-18(22)15-6-4-14(5-7-15)13-21-11-3-10-20-21/h3-11H,2,12-13H2,1H3,(H,19,22)