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

Systemtic Name: (1Z)-1-cyclopropyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine Openeye Name: (1Z)-1-cyclopropyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine CAS Name: (1Z)-1-cyclopropyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxymethanamine IUPAC Name: (1Z)-1-cyclopropyl-1-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxymethanamine Traditional Name: [(Z)-cyclopropyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC3=C(C=C2)C(=C(C4CC4)NOC)N=N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC3=C(C=C2)/C(=C(\C4CC4)/NOC)/N=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H27N3O3/c1-30-22-12-11-19(15-23(22)31-2)26(18-7-5-4-6-8-18)14-13-20-21(16-26)27-28-25(20)24(29-32-3)17-9-10-17/h4-8,11-15,17,29H,9-10,16H2,1-3H3/b25-24-