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

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methoxymethyl)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:

COCC1=CC=C(C=C1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-26-13-15-9-7-14(8-10-15)11-21-19(25)18-20-12-17(24)23(22-18)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,20,22)(H,21,25)