N-(3-oxidanylidene-2-phenyl-4-thiophen-2-ylcarbonyl-1H-pyrazol-5-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-4-thiophen-2-ylcarbonyl-1H-pyrazol-5-yl)thiophene-2-carboxamide Openeye Name: N-[3-oxo-2-phenyl-4-(thiophene-2-carbonyl)-1H-pyrazol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-oxo-4-[oxo(thiophen-2-yl)methyl]-2-phenyl-1H-pyrazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-2-phenyl-4-(thiophene-2-carbonyl)-1H-pyrazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[5-keto-1-phenyl-4-(2-thenoyl)-3-pyrazolin-3-yl]thiophene-2-carboxamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2)NC(=O)C3=CC=CS3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2)NC(=O)C3=CC=CS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H13N3O3S2/c23-16(13-8-4-10-26-13)15-17(20-18(24)14-9-5-11-27-14)21-22(19(15)25)12-6-2-1-3-7-12/h1-11,21H,(H,20,24)