2-[1-[2-[(3-azanyl-1,2,4-triazin-5-yl)amino]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[1-[2-[(3-azanyl-1,2,4-triazin-5-yl)amino]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[1-[2-[(3-amino-1,2,4-triazin-5-yl)amino]ethylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[1-[2-[(3-amino-1,2,4-triazin-5-yl)amino]ethylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[1-[2-[(3-amino-1,2,4-triazin-5-yl)amino]ethylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[1-[2-[(3-amino-1,2,4-triazin-5-yl)amino]ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C15H19N7O2 MolecularWeight: 329.35706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCNC1=CN=NC(=N1)N)OC2=CC=CC=C2C#N)O

Isomeric SMILES

CC(C(NCCNC1=CN=NC(=N1)N)OC2=CC=CC=C2C#N)O

InChI

InChI=1S/C15H19N7O2/c1-10(23)14(24-12-5-3-2-4-11(12)8-16)19-7-6-18-13-9-20-22-15(17)21-13/h2-5,9-10,14,19,23H,6-7H2,1H3,(H3,17,18,21,22)