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

Systemtic Name: (1E)-1-cyclopropyl-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-cyclopropyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(2-pyridinyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1E)-1-cyclopropyl-1-(6,6-dipyridin-2-yl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(2-pyridyl)-7H-indazol-3-ylidene]-cyclopropyl-methyl]-methoxy-amine Formula: C22H21N5O MolecularWeight: 371.43504

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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)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=N3)C4=CC=CC=N4)N=N1)/C5CC5

InChI

InChI=1S/C22H21N5O/c1-28-27-20(15-8-9-15)21-16-10-11-22(14-17(16)25-26-21,18-6-2-4-12-23-18)19-7-3-5-13-24-19/h2-7,10-13,15,27H,8-9,14H2,1H3/b21-20+