(1E)-1-cyclobutyl-1-(6,6-dipyridin-4-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine

Systemtic Name: (1E)-1-cyclobutyl-1-(6,6-dipyridin-4-yl-7H-indazol-3-ylidene)-N-methoxy-methanamine Openeye Name: (1E)-1-[6,6-bis(4-pyridyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine CAS Name: (1E)-1-cyclobutyl-1-(6,6-dipyridin-4-yl-7H-indazol-3-ylidene)-N-methoxymethanamine IUPAC Name: (1E)-1-cyclobutyl-1-(6,6-dipyridin-4-yl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(4-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=NC=C3)C4=CC=NC=C4)N=N1)C5CCC5

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-29-28-21(16-3-2-4-16)22-19-5-10-23(15-20(19)26-27-22,17-6-11-24-12-7-17)18-8-13-25-14-9-18/h5-14,16,28H,2-4,15H2,1H3/b22-21+