(1Z)-1-cyclobutyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine

Systemtic Name: (1Z)-1-cyclobutyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine Openeye Name: (1Z)-1-cyclobutyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine CAS Name: (1Z)-1-cyclobutyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxymethanamine IUPAC Name: (1Z)-1-cyclobutyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxymethanamine Traditional Name: [(Z)-cyclobutyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC3=C(C=C2)C(=C(C4CCC4)NOC)N=N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC3=C(C=C2)/C(=C(\C4CCC4)/NOC)/N=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H29N3O3/c1-31-23-13-12-20(16-24(23)32-2)27(19-10-5-4-6-11-19)15-14-21-22(17-27)28-29-26(21)25(30-33-3)18-8-7-9-18/h4-6,10-16,18,30H,7-9,17H2,1-3H3/b26-25-