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2-methyl-1-(N'-methylcarbamimidoyl)-3-[3-[2-[3-(phenylcarbonyl)phenyl]propan-2-yl]-1,2-oxazol-5-yl]guanidine

2-methyl-1-(N'-methylcarbamimidoyl)-3-[3-[2-[3-(phenylcarbonyl)phenyl]propan-2-yl]-1,2-oxazol-5-yl]guanidine

Systemtic Name:2-methyl-1-(N'-methylcarbamimidoyl)-3-[3-[2-[3-(phenylcarbonyl)phenyl]propan-2-yl]-1,2-oxazol-5-yl]guanidine
Openeye Name:1-[3-[1-(3-benzoylphenyl)-1-methyl-ethyl]isoxazol-5-yl]-2-methyl-3-(N'-methylcarbamimidoyl)guanidine
CAS Name:1-[amino(methylimino)methyl]-3-[3-[2-(3-benzoylphenyl)propan-2-yl]-5-isoxazolyl]-2-methylguanidine
IUPAC Name:1-[3-[2-(3-benzoylphenyl)propan-2-yl]-1,2-oxazol-5-yl]-2-methyl-3-(N'-methylcarbamimidoyl)guanidine
Traditional Name:1-[3-[1-(3-benzoylphenyl)-1-methyl-ethyl]isoxazol-5-yl]-2-methyl-3-(N'-methylamidino)guanidine
Formula: C23H26N6O2
MolecularWeight: 418.49154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NOC(=C3)NC(=NC)NC(=NC)N


Isomeric SMILES

CC(C)(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NOC(=C3)NC(=NC)NC(=NC)N


InChI

InChI=1S/C23H26N6O2/c1-23(2,18-14-19(31-29-18)27-22(26-4)28-21(24)25-3)17-12-8-11-16(13-17)20(30)15-9-6-5-7-10-15/h5-14H,1-4H3,(H4,24,25,26,27,28)


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