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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-15-8-10-17(11-9-15)27-13-12-23(2)20(26)19-21-14-18(25)24(22-19)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,21,22)