3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-3,4,5,6-tetrahydro-1H-indazole

Systemtic Name: 3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-3,4,5,6-tetrahydro-1H-indazole Openeye Name: 3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylene]-2-phenyl-3,4,5,6-tetrahydro-1H-indazole CAS Name: 3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-3,4,5,6-tetrahydro-1H-indazole IUPAC Name: 3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-3,4,5,6-tetrahydro-1H-indazole Traditional Name: 3-(4-methoxyphenyl)-7-p-anisylidene-2-phenyl-3,4,5,6-tetrahydro-1H-indazole Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C2NN(C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C2NN(C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-31-24-15-11-20(12-16-24)19-22-7-6-10-26-27(22)29-30(23-8-4-3-5-9-23)28(26)21-13-17-25(32-2)18-14-21/h3-5,8-9,11-19,28-29H,6-7,10H2,1-2H3