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

Systemtic Name: (4-bromophenyl)-[(7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Openeye Name: (4-bromophenyl)-[(7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone CAS Name: (4-bromophenyl)-[(7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone IUPAC Name: (4-bromophenyl)-[(7E)-3-(4-dimethylaminophenyl)-7-[(4-dimethylaminophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Traditional Name: (4-bromophenyl)-[(7E)-7-[4-(dimethylamino)benzylidene]-3-(4-dimethylaminophenyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Formula: C31H33BrN4O MolecularWeight: 557.52392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)N(C)C)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCCC3C2=NN(C3C4=CC=C(C=C4)N(C)C)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H33BrN4O/c1-34(2)26-16-8-21(9-17-26)20-24-6-5-7-28-29(24)33-36(31(37)23-10-14-25(32)15-11-23)30(28)22-12-18-27(19-13-22)35(3)4/h8-20,28,30H,5-7H2,1-4H3/b24-20+