2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]tetralin-1-one CAS Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]tetralin-1-one Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3CCC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=C3CCC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2/c1-31-24-15-13-20(14-16-24)26-22(18-29(28-26)23-8-3-2-4-9-23)17-21-12-11-19-7-5-6-10-25(19)27(21)30/h2-10,13-18H,11-12H2,1H3