4-[(3Z)-3-[cyclopropyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3Z)-3-[cyclopropyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3Z)-3-[cyclopropyl-(methoxyamino)methylene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3Z)-3-[cyclopropyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3Z)-3-[cyclopropyl-(methoxyamino)methylidene]-6-phenyl-7H-indazol-6-yl]-N,N-dimethylaniline Traditional Name: [4-[(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=C(C=C1)C2(CC3=C(C=C2)C(=C(C4CC4)NOC)N=N3)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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