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

Systemtic Name: (1E)-1-cyclopropyl-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-cyclopropyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(3-pyridinyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1E)-1-cyclopropyl-1-(6,6-dipyridin-3-yl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(3-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=CN=CC=C3)C4=CN=CC=C4)N=N1)C5CC5

Isomeric SMILES

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

InChI

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