3-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]-N,N-dimethyl-aniline Openeye Name: 3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]-N,N-dimethyl-aniline CAS Name: 3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]propyl]-N,N-dimethylaniline IUPAC Name: 3-[2-amino-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropyl]-N,N-dimethylaniline Traditional Name: [3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]phenyl]-dimethyl-amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC(=CC=C4)N(C)C)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC(=CC=C4)N(C)C)N

InChI

InChI=1S/C24H27N5O/c1-16-23-12-18(7-8-24(23)28-27-16)19-11-22(14-26-13-19)30-15-20(25)9-17-5-4-6-21(10-17)29(2)3/h4-8,10-14,20H,9,15,25H2,1-3H3,(H,27,28)