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

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(3,4-dimethylphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (3,4-dimethylbenzyl)-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-16-4-5-19(10-17(16)2)13-25-8-9-29-22-11-21(14-26-15-22)20-6-7-24-23(12-20)18(3)27-28-24/h4-7,10-12,14-15,25H,8-9,13H2,1-3H3,(H,27,28)