2-azanyl-1-[[4,6-bis(furan-2-yl)pyridin-2-yl]amino]-1-pyrimidin-5-yl-ethanol

Systemtic Name: 2-azanyl-1-[[4,6-bis(furan-2-yl)pyridin-2-yl]amino]-1-pyrimidin-5-yl-ethanol Openeye Name: 2-amino-1-[[4,6-bis(2-furyl)-2-pyridyl]amino]-1-pyrimidin-5-yl-ethanol CAS Name: 2-amino-1-[[4,6-bis(2-furanyl)-2-pyridinyl]amino]-1-(5-pyrimidinyl)ethanol IUPAC Name: 2-amino-1-[[4,6-bis(furan-2-yl)pyridin-2-yl]amino]-1-pyrimidin-5-ylethanol Traditional Name: 2-amino-1-[[4,6-bis(2-furyl)-2-pyridyl]amino]-1-(5-pyrimidyl)ethanol Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=NC(=C2)NC(CN)(C3=CN=CN=C3)O)C4=CC=CO4

Isomeric SMILES

C1=COC(=C1)C2=CC(=NC(=C2)NC(CN)(C3=CN=CN=C3)O)C4=CC=CO4

InChI

InChI=1S/C19H17N5O3/c20-11-19(25,14-9-21-12-22-10-14)24-18-8-13(16-3-1-5-26-16)7-15(23-18)17-4-2-6-27-17/h1-10,12,25H,11,20H2,(H,23,24)