4-[(3Z)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3Z)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3Z)-3-[cyclobutyl(nitroso)methylene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3Z)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3Z)-3-[cyclobutyl(nitroso)methylidene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]-N,N-dimethylaniline Traditional Name: [4-[(3Z)-3-[cyclobutyl(nitroso)methylene]-6-phenyl-2,7-dihydro-1H-indazol-6-yl]phenyl]-dimethyl-amine Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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