(1E)-1-cyclopropyl-1-[6,6-di(thiophen-3-yl)-7H-indazol-3-ylidene]-N-methoxy-methanamine

Systemtic Name: (1E)-1-cyclopropyl-1-[6,6-di(thiophen-3-yl)-7H-indazol-3-ylidene]-N-methoxy-methanamine Openeye Name: (1E)-1-[6,6-bis(3-thienyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(3-thiophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1E)-1-cyclopropyl-1-[6,6-di(thiophen-3-yl)-7H-indazol-3-ylidene]-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(3-thienyl)-7H-indazol-3-ylidene]-cyclopropyl-methyl]-methoxy-amine Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CSC=C3)C4=CSC=C4)N=N1)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CSC=C3)C4=CSC=C4)N=N1)/C5CC5

InChI

InChI=1S/C20H19N3OS2/c1-24-23-18(13-2-3-13)19-16-4-7-20(10-17(16)21-22-19,14-5-8-25-11-14)15-6-9-26-12-15/h4-9,11-13,23H,2-3,10H2,1H3/b19-18+