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

Systemtic Name: 2-[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(2,6-dimethylphenyl)methyl]ethanamine Openeye Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-[(2,6-dimethylphenyl)methyl]ethanamine CAS Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(2,6-dimethylphenyl)methyl]ethanamine IUPAC Name: 2-[6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(2,6-dimethylphenyl)methyl]ethanamine Traditional Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(2,6-dimethylbenzyl)amine Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O/c1-15-5-4-6-16(2)22(15)14-26-9-10-30-19-12-21(24(25)27-13-19)18-7-8-23-20(11-18)17(3)28-29-23/h4-8,11-13,26H,9-10,14H2,1-3H3,(H,28,29)