3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-(4-phenylthiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-(4-phenyl-2-thiazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-(4-phenylthiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4OS/c24-18(16-11-15(22-23-16)13-7-3-1-4-8-13)21-19-20-17(12-25-19)14-9-5-2-6-10-14/h1-12H,(H,22,23)(H,20,21,24)