5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-1H-indazol-3-amine

Systemtic Name: 5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-1H-indazol-3-amine Openeye Name: 5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-1H-indazol-3-amine CAS Name: 5-[5-(2-amino-3-phenylpropoxy)-3-pyridinyl]-1H-indazol-3-amine IUPAC Name: 5-[5-(2-amino-3-phenylpropoxy)pyridin-3-yl]-1H-indazol-3-amine Traditional Name: [1-[[5-(3-amino-1H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-phenyl-ethyl]amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)NN=C4N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)NN=C4N)N

InChI

InChI=1S/C21H21N5O/c22-17(8-14-4-2-1-3-5-14)13-27-18-9-16(11-24-12-18)15-6-7-20-19(10-15)21(23)26-25-20/h1-7,9-12,17H,8,13,22H2,(H3,23,25,26)