1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-6-propyl-1H-pyrimidin-2-yl)guanidine Formula: C16H19N5O3 MolecularWeight: 329.35376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N=C(N)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19N5O3/c1-2-3-10-9-14(22)20-16(19-10)21-15(17)18-11-4-5-12-13(8-11)24-7-6-23-12/h4-5,8-9H,2-3,6-7H2,1H3,(H4,17,18,19,20,21,22)