(1E)-1-cyclobutyl-1-(6,6-dipyridin-3-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine

Systemtic Name: (1E)-1-cyclobutyl-1-(6,6-dipyridin-3-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine Openeye Name: (1E)-1-[6,6-bis(3-pyridyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(3-pyridinyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine IUPAC Name: (1E)-1-cyclobutyl-1-(6,6-dipyridin-3-yl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(3-pyridyl)-7H-indazol-3-ylidene]-cyclobutyl-methyl]-methoxy-amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-29-28-21(16-5-2-6-16)22-19-9-10-23(13-20(19)26-27-22,17-7-3-11-24-14-17)18-8-4-12-25-15-18/h3-4,7-12,14-16,28H,2,5-6,13H2,1H3/b22-21+