3-[(3Z)-3-[cyclobutyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(3Z)-3-[cyclobutyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethyl-aniline Openeye Name: 3-[(3Z)-3-[cyclobutyl-(methoxyamino)methylene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethyl-aniline CAS Name: 3-[(3Z)-3-[cyclobutyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethylaniline IUPAC Name: 3-[(3Z)-3-[cyclobutyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethylaniline Traditional Name: [3-[(3Z)-3-[cyclobutyl-(methoxyamino)methylene]-6-phenyl-7H-indazol-6-yl]phenyl]-dimethyl-amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=C(C4CCC4)NOC)N=N3)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)/C(=C(\C4CCC4)/NOC)/N=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O/c1-31(2)22-14-8-13-21(17-22)27(20-11-5-4-6-12-20)16-15-23-24(18-27)28-29-26(23)25(30-32-3)19-9-7-10-19/h4-6,8,11-17,19,30H,7,9-10,18H2,1-3H3/b26-25-