N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

InChI

InChI=1S/C22H15N5O2S/c28-21(24-16-7-4-6-15(12-16)22-25-23-14-29-22)18-13-27(17-8-2-1-3-9-17)26-20(18)19-10-5-11-30-19/h1-14H,(H,24,28)