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2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(3,4,5-trimethoxyphenyl)guanidine

2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(3,4,5-trimethoxyphenyl)guanidine

Systemtic Name:2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(3,4,5-trimethoxyphenyl)guanidine
Openeye Name:2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3,4,5-trimethoxyphenyl)guanidine
CAS Name:2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3,4,5-trimethoxyphenyl)guanidine
IUPAC Name:2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3,4,5-trimethoxyphenyl)guanidine
Traditional Name:2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-(3,4,5-trimethoxyphenyl)guanidine
Formula: C15H19N5O4
MolecularWeight: 333.34246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)NC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C15H19N5O4/c1-8-5-12(21)19-15(17-8)20-14(16)18-9-6-10(22-2)13(24-4)11(7-9)23-3/h5-7H,1-4H3,(H4,16,17,18,19,20,21)


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