3-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]benzenecarbonitrile

Systemtic Name: 3-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]benzenecarbonitrile Openeye Name: 3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]benzonitrile CAS Name: 3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]propyl]benzonitrile IUPAC Name: 3-[2-amino-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropyl]benzonitrile Traditional Name: 3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]benzonitrile Formula: C23H21N5O MolecularWeight: 383.44574

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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)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-15-22-10-18(5-6-23(22)28-27-15)19-9-21(13-26-12-19)29-14-20(25)8-16-3-2-4-17(7-16)11-24/h2-7,9-10,12-13,20H,8,14,25H2,1H3,(H,27,28)