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

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-(3-thienylmethyl)ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-(3-thiophenylmethyl)ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(3-thenyl)amine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-14-19-9-16(2-3-20(19)24-23-14)17-8-18(12-22-11-17)25-6-5-21-10-15-4-7-26-13-15/h2-4,7-9,11-13,21H,5-6,10H2,1H3,(H,23,24)