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5-methyl-6-oxidanylidene-1-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide

5-methyl-6-oxidanylidene-1-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name:5-methyl-6-oxidanylidene-1-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:5-methyl-6-oxo-1-phenyl-N-[3-(2-pyridylmethoxy)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:5-methyl-6-oxo-1-phenyl-N-[3-(2-pyridinylmethoxy)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:5-methyl-6-oxo-1-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:6-keto-5-methyl-1-phenyl-N-[3-(2-pyridylmethoxy)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C23H21N5O3
MolecularWeight: 415.44454
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)C4=CC=CC=C4


Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)C4=CC=CC=C4


InChI

InChI=1S/C23H21N5O3/c1-16-23(30)28(19-10-3-2-4-11-19)27-21(25-16)22(29)26-17-9-7-12-20(14-17)31-15-18-8-5-6-13-24-18/h2-14,16H,15H2,1H3,(H,25,27)(H,26,29)


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