(2E)-2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(1-benzylpyrazol-4-yl)methylene]tetralin-1-one CAS Name: (2E)-2-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(1-benzylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(1-benzylpyrazol-4-yl)methylene]tetralin-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2)CC3=CC=CC=C3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CN(N=C2)CC3=CC=CC=C3)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C21H18N2O/c24-21-19(11-10-18-8-4-5-9-20(18)21)12-17-13-22-23(15-17)14-16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2/b19-12+