N-[(1-phenylpyrazol-4-yl)methyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: 2-[oxo(thiophen-2-yl)methyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-thenoyl)benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O2S/c26-21(20-11-6-12-28-20)18-9-4-5-10-19(18)22(27)23-13-16-14-24-25(15-16)17-7-2-1-3-8-17/h1-12,14-15H,13H2,(H,23,27)