3-[(3Z)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(3Z)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethyl-aniline Openeye Name: 3-[(3Z)-3-[cyclobutyl(nitroso)methylene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethyl-aniline CAS Name: 3-[(3Z)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethylaniline IUPAC Name: 3-[(3Z)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethylaniline Traditional Name: [3-[(3Z)-3-[cyclobutyl(nitroso)methylene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]phenyl]-dimethyl-amine Formula: C26H28N4O MolecularWeight: 412.52672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=C(C4CCC4)N=O)NN3)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)/C(=C(\C4CCC4)/N=O)/NN3)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O/c1-30(2)21-13-7-12-20(16-21)26(19-10-4-3-5-11-19)15-14-22-23(17-26)27-28-25(22)24(29-31)18-8-6-9-18/h3-5,7,10-16,18,27-28H,6,8-9,17H2,1-2H3/b25-24-