2-[4-(1-benzothiophen-7-yl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-7-yl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(benzothiophen-7-yl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide CAS Name: 2-[4-(1-benzothiophen-7-yl)-1-pyrazolyl]-N-(2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-7-yl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(benzothiophen-7-yl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=CC4=C3SC=C4

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=CC4=C3SC=C4

InChI

InChI=1S/C17H15N5OS/c1-21-15(5-7-18-21)20-16(23)11-22-10-13(9-19-22)14-4-2-3-12-6-8-24-17(12)14/h2-10H,11H2,1H3,(H,20,23)