(1-phenyl-3-thiophen-2-ylcarbonyl-pyrazol-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (1-phenyl-3-thiophen-2-ylcarbonyl-pyrazol-4-yl)-thiophen-2-yl-methanone Openeye Name: [1-phenyl-3-(thiophene-2-carbonyl)pyrazol-4-yl]-(2-thienyl)methanone CAS Name: [3-[oxo(thiophen-2-yl)methyl]-1-phenyl-4-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [1-phenyl-3-(thiophene-2-carbonyl)pyrazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [1-phenyl-3-(2-thenoyl)pyrazol-4-yl]-(2-thienyl)methanone Formula: C19H12N2O2S2 MolecularWeight: 364.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O2S2/c22-18(15-8-4-10-24-15)14-12-21(13-6-2-1-3-7-13)20-17(14)19(23)16-9-5-11-25-16/h1-12H