(4E)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(indan-2-ylamino)methylene]-2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-methoxyphenyl)-5-phenylpyrazol-3-one Traditional Name: (4E)-4-[(indan-2-ylamino)methylene]-2-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-3-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3CC4=CC=CC=C4C3)C(=N2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/NC3CC4=CC=CC=C4C3)/C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-31-23-13-11-22(12-14-23)29-26(30)24(25(28-29)18-7-3-2-4-8-18)17-27-21-15-19-9-5-6-10-20(19)16-21/h2-14,17,21,27H,15-16H2,1H3/b24-17+