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3-azanyl-N-[3-[[(2-fluoranyl-5-methyl-phenyl)carbamoylamino]methyl]phenyl]-1,2-benzoxazole-4-carboxamide

3-azanyl-N-[3-[[(2-fluoranyl-5-methyl-phenyl)carbamoylamino]methyl]phenyl]-1,2-benzoxazole-4-carboxamide

Systemtic Name:3-azanyl-N-[3-[[(2-fluoranyl-5-methyl-phenyl)carbamoylamino]methyl]phenyl]-1,2-benzoxazole-4-carboxamide
Openeye Name:3-amino-N-[3-[[(2-fluoro-5-methyl-phenyl)carbamoylamino]methyl]phenyl]-1,2-benzoxazole-4-carboxamide
CAS Name:3-amino-N-[3-[[[(2-fluoro-5-methylanilino)-oxomethyl]amino]methyl]phenyl]-1,2-benzoxazole-4-carboxamide
IUPAC Name:3-amino-N-[3-[[(2-fluoro-5-methylphenyl)carbamoylamino]methyl]phenyl]-1,2-benzoxazole-4-carboxamide
Traditional Name:3-amino-N-[3-[[(2-fluoro-5-methyl-phenyl)carbamoylamino]methyl]phenyl]indoxazene-4-carboxamide
Formula: C23H20FN5O3
MolecularWeight: 433.435003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3=C4C(=CC=C3)ON=C4N


Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3=C4C(=CC=C3)ON=C4N


InChI

InChI=1S/C23H20FN5O3/c1-13-8-9-17(24)18(10-13)28-23(31)26-12-14-4-2-5-15(11-14)27-22(30)16-6-3-7-19-20(16)21(25)29-32-19/h2-11H,12H2,1H3,(H2,25,29)(H,27,30)(H2,26,28,31)


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