5-chloranyl-6-ethyl-N-[1-[4-(5-nitropyridin-2-yl)oxyphenyl]propyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[1-[4-(5-nitropyridin-2-yl)oxyphenyl]propyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]propyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]propyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[1-[4-(5-nitropyridin-2-yl)oxyphenyl]propyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]propyl]amine Formula: C20H20ClN5O3 MolecularWeight: 413.8575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(CC)C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(CC)C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN5O3/c1-3-16(25-20-19(21)17(4-2)23-12-24-20)13-5-8-15(9-6-13)29-18-10-7-14(11-22-18)26(27)28/h5-12,16H,3-4H2,1-2H3,(H,23,24,25)