(2Z)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylene]-6-methoxy-tetralin-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-10-16(11(2)19-18-10)9-13-5-4-12-8-14(21-3)6-7-15(12)17(13)20/h6-9H,4-5H2,1-3H3,(H,18,19)/b13-9-