4-methoxy-N-(2-methyl-2-phenyl-propyl)-1H-indazol-3-amine

Systemtic Name: 4-methoxy-N-(2-methyl-2-phenyl-propyl)-1H-indazol-3-amine Openeye Name: 4-methoxy-N-(2-methyl-2-phenyl-propyl)-1H-indazol-3-amine CAS Name: 4-methoxy-N-(2-methyl-2-phenylpropyl)-1H-indazol-3-amine IUPAC Name: 4-methoxy-N-(2-methyl-2-phenylpropyl)-1H-indazol-3-amine Traditional Name: (4-methoxy-1H-indazol-3-yl)-neophyl-amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NNC2=C1C(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC1=NNC2=C1C(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-18(2,13-8-5-4-6-9-13)12-19-17-16-14(20-21-17)10-7-11-15(16)22-3/h4-11H,12H2,1-3H3,(H2,19,20,21)