(2Z)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(1,3-diphenylpyrazol-4-yl)methylene]tetralin-1-one CAS Name: (2Z)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[(1,3-diphenylpyrazol-4-yl)methylene]tetralin-1-one Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C5=CC=CC=C51

InChI

InChI=1S/C26H20N2O/c29-26-21(16-15-19-9-7-8-14-24(19)26)17-22-18-28(23-12-5-2-6-13-23)27-25(22)20-10-3-1-4-11-20/h1-14,17-18H,15-16H2/b21-17-