(4Z)-4-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=C3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C\3/C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O2S/c22-18-15(20-17(23-18)16-7-4-8-24-16)9-14-10-19-21(12-14)11-13-5-2-1-3-6-13/h1-10,12H,11H2/b15-9-