[(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(p-tolyl)methanone CAS Name: [(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [(7E)-7-(4-ethoxybenzylidene)-3-p-phenetyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(p-tolyl)methanone Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)OCC)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\CCCC3C2=NN(C3C4=CC=C(C=C4)OCC)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H34N2O3/c1-4-36-27-17-11-23(12-18-27)21-26-7-6-8-29-30(26)33-34(32(35)25-13-9-22(3)10-14-25)31(29)24-15-19-28(20-16-24)37-5-2/h9-21,29,31H,4-8H2,1-3H3/b26-21+