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

Systemtic Name: 2-methyl-1-[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-guanidine CAS Name: 1-[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-methylguanidine Traditional Name: 1-[3-[1-(3-benzoylphenyl)-1-methyl-ethyl]isoxazol-5-yl]-2-methyl-guanidine Formula: C21H22N4O2 MolecularWeight: 362.42498

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-21(2,17-13-18(27-25-17)24-20(22)23-3)16-11-7-10-15(12-16)19(26)14-8-5-4-6-9-14/h4-13H,1-3H3,(H3,22,23,24)