(2E)-6-methoxy-2-[[3-(2-methylpropyl)-1-phenyl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-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]-6-methoxy-tetralin-1-one CAS Name: (2E)-6-methoxy-2-[[3-(2-methylpropyl)-1-phenyl-4-pyrazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-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]-6-methoxy-tetralin-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C=C1C=C2CCC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=NN(C=C1/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-17(2)13-24-20(16-27(26-24)21-7-5-4-6-8-21)14-19-10-9-18-15-22(29-3)11-12-23(18)25(19)28/h4-8,11-12,14-17H,9-10,13H2,1-3H3/b19-14+