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N-[2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

N-[2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name:N-[2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-[2-[(3-fluoro-4-methyl-benzoyl)amino]ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-[2-[[(3-fluoro-4-methylphenyl)-oxomethyl]amino]ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-[2-[(3-fluoro-4-methylbenzoyl)amino]ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:N-[2-[(3-fluoro-4-methyl-benzoyl)amino]ethyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C20H20FN5O3
MolecularWeight: 397.402903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)F


InChI

InChI=1S/C20H20FN5O3/c1-13-7-8-14(11-16(13)21)19(28)22-9-10-23-20(29)18-24-12-17(27)26(25-18)15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,22,28)(H,23,29)(H,24,25)


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