2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 2-[4-(1-pyrazolylmethyl)phenyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H21N3OS/c1-17(22-8-4-15-28-22)25-23(27)21-7-3-2-6-20(21)19-11-9-18(10-12-19)16-26-14-5-13-24-26/h2-15,17H,16H2,1H3,(H,25,27)