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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-homoveratryl-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O4/c1-27-16-9-8-14(12-17(16)28-2)10-11-21-20(26)19-22-13-18(25)24(23-19)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,21,26)(H,22,23)