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N-[phenyl(thiophen-2-yl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

N-[phenyl(thiophen-2-yl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name:N-[phenyl(thiophen-2-yl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide
Openeye Name:N-[phenyl(2-thienyl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CAS Name:N-[phenyl(thiophen-2-yl)methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide
IUPAC Name:N-[phenyl(thiophen-2-yl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide
Traditional Name:N-[phenyl(2-thienyl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide
Formula: C22H19N3OS
MolecularWeight: 373.47076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4


InChI

InChI=1S/C22H19N3OS/c26-21(16-17-9-11-19(12-10-17)25-14-5-13-23-25)24-22(20-8-4-15-27-20)18-6-2-1-3-7-18/h1-15,22H,16H2,(H,24,26)


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