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

Systemtic Name: (4Z)-2-naphthalen-2-yl-4-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: (4Z)-2-(2-naphthalenyl)-4-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C\3/C(=O)OC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17N3O2/c28-24-22(12-18-14-25-27(16-18)15-17-6-2-1-3-7-17)26-23(29-24)21-11-10-19-8-4-5-9-20(19)13-21/h1-14,16H,15H2/b22-12-