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

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

Systemtic Name:N-[(2-methoxy-5-methyl-phenyl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-[(2-methoxy-5-methyl-phenyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-[(2-methoxy-5-methylphenyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-[(2-methoxy-5-methylphenyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:6-keto-N-(2-methoxy-5-methyl-benzyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3


InChI

InChI=1S/C19H20N4O3/c1-13-8-9-16(26-2)14(10-13)11-21-19(25)18-20-12-17(24)23(22-18)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,25)


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