N-methyl-1-(5-phenylmethoxy-2H-indazol-3-yl)propan-2-imine

Systemtic Name: N-methyl-1-(5-phenylmethoxy-2H-indazol-3-yl)propan-2-imine Openeye Name: 1-(5-benzyloxy-2H-indazol-3-yl)-N-methyl-propan-2-imine CAS Name: N-methyl-1-(5-phenylmethoxy-2H-indazol-3-yl)-2-propanimine IUPAC Name: N-methyl-1-(5-phenylmethoxy-2H-indazol-3-yl)propan-2-imine Traditional Name: [2-(5-benzoxy-2H-indazol-3-yl)-1-methyl-ethylidene]-methyl-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)CC1=C2C=C(C=CC2=NN1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=NC)CC1=C2C=C(C=CC2=NN1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13(19-2)10-18-16-11-15(8-9-17(16)20-21-18)22-12-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,20,21)