2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamine

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamine Openeye Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[[4-(1-pyrrolyl)phenyl]methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamine Traditional Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(4-pyrrol-1-ylbenzyl)amine Formula: C26H25N5O MolecularWeight: 423.5096

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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)N5C=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H25N5O/c1-19-25-15-21(6-9-26(25)30-29-19)22-14-24(18-28-17-22)32-13-10-27-16-20-4-7-23(8-5-20)31-11-2-3-12-31/h2-9,11-12,14-15,17-18,27H,10,13,16H2,1H3,(H,29,30)