(2E)-2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene]indan-1-one CAS Name: (2E)-2-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene]indan-1-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O/c1-15-21(13-19-12-18-10-6-7-11-20(18)22(19)25)16(2)24(23-15)14-17-8-4-3-5-9-17/h3-11,13H,12,14H2,1-2H3/b19-13+