1-(4-fluorophenyl)-2-[5-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-fluorophenyl)-2-[5-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrimidin-2-yl]guanidine Openeye Name: 1-(4-fluorophenyl)-2-[5-(2-hydroxy-5-methoxy-benzoyl)pyrimidin-2-yl]guanidine CAS Name: 1-(4-fluorophenyl)-2-[5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-pyrimidinyl]guanidine IUPAC Name: 1-(4-fluorophenyl)-2-[5-(2-hydroxy-5-methoxybenzoyl)pyrimidin-2-yl]guanidine Traditional Name: 1-(4-fluorophenyl)-2-[5-(2-hydroxy-5-methoxy-benzoyl)pyrimidin-2-yl]guanidine Formula: C19H16FN5O3 MolecularWeight: 381.360443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C(N=C2)N=C(N)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C(N=C2)/N=C(\N)/NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN5O3/c1-28-14-6-7-16(26)15(8-14)17(27)11-9-22-19(23-10-11)25-18(21)24-13-4-2-12(20)3-5-13/h2-10,26H,1H3,(H3,21,22,23,24,25)