N-[4-(3-methylpyrazol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(3-methyl-1-pyrazolyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-(2-thienyl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c1-12-8-9-19(18-12)14-6-4-13(5-7-14)17-16(20)11-15-3-2-10-21-15/h2-10H,11H2,1H3,(H,17,20)