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

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

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-13(16-11-7-8-12-17(16)27-3)22-19(25)18-21-14(2)20(26)24(23-18)15-9-5-4-6-10-15/h4-14H,1-3H3,(H,21,23)(H,22,25)