(4Z)-2-(4-ethoxyphenyl)-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(1-phenylpyrazol-4-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(1-phenyl-4-pyrazolyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-phenylpyrazol-4-yl)methylene]-2-p-phenetyl-2-oxazolin-5-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CN(N=C3)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C\C3=CN(N=C3)C4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C21H17N3O3/c1-2-26-18-10-8-16(9-11-18)20-23-19(21(25)27-20)12-15-13-22-24(14-15)17-6-4-3-5-7-17/h3-14H,2H2,1H3/b19-12-