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

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazole-4-carboxamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C23H17N5O2S/c29-22(25-13-17-15-30-23(26-17)20-9-5-11-31-20)19-14-28(18-7-2-1-3-8-18)27-21(19)16-6-4-10-24-12-16/h1-12,14-15H,13H2,(H,25,29)