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

Systemtic Name: (4-chlorophenyl)-[(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(7E)-7-(4-ethoxybenzylidene)-3-p-phenetyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Formula: C31H31ClN2O3 MolecularWeight: 515.04244

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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)Cl

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)Cl

InChI

InChI=1S/C31H31ClN2O3/c1-3-36-26-16-8-21(9-17-26)20-24-6-5-7-28-29(24)33-34(31(35)23-10-14-25(32)15-11-23)30(28)22-12-18-27(19-13-22)37-4-2/h8-20,28,30H,3-7H2,1-2H3/b24-20+