5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-N-(2-morpholin-4-ylethyl)-1H-indazol-3-amine

Systemtic Name: 5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-N-(2-morpholin-4-ylethyl)-1H-indazol-3-amine Openeye Name: 5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-N-(2-morpholinoethyl)-1H-indazol-3-amine CAS Name: 5-[5-(2-amino-3-phenylpropoxy)-3-pyridinyl]-N-[2-(4-morpholinyl)ethyl]-1H-indazol-3-amine IUPAC Name: 5-[5-(2-amino-3-phenylpropoxy)pyridin-3-yl]-N-(2-morpholin-4-ylethyl)-1H-indazol-3-amine Traditional Name: [5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-1H-indazol-3-yl]-(2-morpholinoethyl)amine Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

C1COCCN1CCNC2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CC=CC=C5)N

InChI

InChI=1S/C27H32N6O2/c28-23(14-20-4-2-1-3-5-20)19-35-24-15-22(17-29-18-24)21-6-7-26-25(16-21)27(32-31-26)30-8-9-33-10-12-34-13-11-33/h1-7,15-18,23H,8-14,19,28H2,(H2,30,31,32)