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

Systemtic Name: (1E)-1-cyclobutyl-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-cyclobutyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(3-thiophenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine IUPAC Name: (1E)-1-cyclobutyl-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]-cyclobutyl-methyl]-methoxy-amine Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CSC=C3)C4=CSC=C4)N=N1)C5CCC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CSC=C3)C4=CSC=C4)N=N1)/C5CCC5

InChI

InChI=1S/C21H21N3OS2/c1-25-24-19(14-3-2-4-14)20-17-5-8-21(11-18(17)22-23-20,15-6-9-26-12-15)16-7-10-27-13-16/h5-10,12-14,24H,2-4,11H2,1H3/b20-19+