2-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(2-thenyl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c20-16(17-11-15-7-4-8-21-15)9-13-10-18-19(12-13)14-5-2-1-3-6-14/h1-8,10,12H,9,11H2,(H,17,20)