(1E)-1-cyclobutyl-1-(6,6-dipyridin-2-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine

Systemtic Name: (1E)-1-cyclobutyl-1-(6,6-dipyridin-2-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine Openeye Name: (1E)-1-[6,6-bis(2-pyridyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(2-pyridinyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine IUPAC Name: (1E)-1-cyclobutyl-1-(6,6-dipyridin-2-yl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(2-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=CC=CC=N3)C4=CC=CC=N4)N=N1)C5CCC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=N3)C4=CC=CC=N4)N=N1)/C5CCC5

InChI

InChI=1S/C23H23N5O/c1-29-28-21(16-7-6-8-16)22-17-11-12-23(15-18(17)26-27-22,19-9-2-4-13-24-19)20-10-3-5-14-25-20/h2-5,9-14,16,28H,6-8,15H2,1H3/b22-21+