2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(2,4,6-trimethylphenyl)methyl]ethanamine

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Openeye Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-[(2,4,6-trimethylphenyl)methyl]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(2,4,6-trimethylphenyl)methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Traditional Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(2,4,6-trimethylbenzyl)amine Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNCCOC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNCCOC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)C

InChI

InChI=1S/C25H28N4O/c1-16-9-17(2)24(18(3)10-16)15-26-7-8-30-22-11-21(13-27-14-22)20-5-6-25-23(12-20)19(4)28-29-25/h5-6,9-14,26H,7-8,15H2,1-4H3,(H,28,29)