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(2Z)-6-methoxy-2-[(1-methylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one
(2Z)-6-methoxy-2-[(1-methylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=N1)C=C2CCC3=C(C2=O)C=CC(=C3)OC
Isomeric SMILES
CN1C=C(C=N1)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC
InChI
InChI=1S/C16H16N2O2/c1-18-10-11(9-17-18)7-13-4-3-12-8-14(20-2)5-6-15(12)16(13)19/h5-10H,3-4H2,1-2H3/b13-7-
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