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

Systemtic Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-[dimethylamino(oxo)methyl]-4,5-dimethoxyphenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O5/c1-13-21(29)27(14-9-7-6-8-10-14)25-19(23-13)20(28)24-16-12-18(32-5)17(31-4)11-15(16)22(30)26(2)3/h6-13H,1-5H3,(H,23,25)(H,24,28)