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

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methylene]tetralin-1-one CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methylene]tetralin-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2CCC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=NN(C=C1C=C2CCC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H16N2O/c1-11-14(10-18(2)17-11)9-13-8-7-12-5-3-4-6-15(12)16(13)19/h3-6,9-10H,7-8H2,1-2H3