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

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-nitrophenyl)methyl]ethanamine Openeye Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-[(4-nitrophenyl)methyl]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(4-nitrophenyl)methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-nitrophenyl)methyl]ethanamine Traditional Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(4-nitrobenzyl)amine Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O3/c1-15-21-11-17(4-7-22(21)26-25-15)18-10-20(14-24-13-18)30-9-8-23-12-16-2-5-19(6-3-16)27(28)29/h2-7,10-11,13-14,23H,8-9,12H2,1H3,(H,25,26)