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

Systemtic Name: 1-ethyl-1-(2-hydroxyethyl)-3-methyl-2-(1,2-oxazol-5-yl)-3-[3-(phenylcarbonyl)phenyl]guanidine Openeye Name: 1-(3-benzoylphenyl)-3-ethyl-3-(2-hydroxyethyl)-2-isoxazol-5-yl-1-methyl-guanidine CAS Name: 1-(3-benzoylphenyl)-3-ethyl-3-(2-hydroxyethyl)-2-(5-isoxazolyl)-1-methylguanidine IUPAC Name: 1-(3-benzoylphenyl)-3-ethyl-3-(2-hydroxyethyl)-1-methyl-2-(1,2-oxazol-5-yl)guanidine Traditional Name: 1-(3-benzoylphenyl)-3-ethyl-3-(2-hydroxyethyl)-2-isoxazol-5-yl-1-methyl-guanidine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=NC1=CC=NO1)N(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCO)/C(=N/C1=CC=NO1)/N(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-3-26(14-15-27)22(24-20-12-13-23-29-20)25(2)19-11-7-10-18(16-19)21(28)17-8-5-4-6-9-17/h4-13,16,27H,3,14-15H2,1-2H3/b24-22+