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

Systemtic Name: (2E)-2-[[3-(2-methylpropyl)-1-phenyl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-isobutyl-1-phenyl-pyrazol-4-yl)methylene]tetralin-1-one CAS Name: (2E)-2-[[3-(2-methylpropyl)-1-phenyl-4-pyrazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[3-(2-methylpropyl)-1-phenylpyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(3-isobutyl-1-phenyl-pyrazol-4-yl)methylene]tetralin-1-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C=C1C=C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=NN(C=C1/C=C/2\CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-17(2)14-23-20(16-26(25-23)21-9-4-3-5-10-21)15-19-13-12-18-8-6-7-11-22(18)24(19)27/h3-11,15-17H,12-14H2,1-2H3/b19-15+