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

Systemtic Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(indan-2-ylamino)methylene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(indan-2-ylamino)methylene]-5-(4-methoxyphenyl)-2-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)C2=NN(C(=O)C2=CNC3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\NC3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

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