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

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

Systemtic Name:3-[(3Z)-3-[cyclopropyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethyl-aniline
Openeye Name:3-[(3Z)-3-[cyclopropyl-(methoxyamino)methylene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethyl-aniline
CAS Name:3-[(3Z)-3-[cyclopropyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethylaniline
IUPAC Name:3-[(3Z)-3-[cyclopropyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethylaniline
Traditional Name:[3-[(3Z)-3-[cyclopropyl-(methoxyamino)methylene]-6-phenyl-7H-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=CC(=C1)C2(CC3=C(C=C2)C(=C(C4CC4)NOC)N=N3)C5=CC=CC=C5


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)/C(=C(\C4CC4)/NOC)/N=N3)C5=CC=CC=C5


InChI

InChI=1S/C26H28N4O/c1-30(2)21-11-7-10-20(16-21)26(19-8-5-4-6-9-19)15-14-22-23(17-26)27-28-25(22)24(29-31-3)18-12-13-18/h4-11,14-16,18,29H,12-13,17H2,1-3H3/b25-24-


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