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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-methoxyphenoxy)phenyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-16-24(30)28(18-8-4-3-5-9-18)27-22(25-16)23(29)26-17-12-14-19(15-13-17)32-21-11-7-6-10-20(21)31-2/h3-16H,1-2H3,(H,25,27)(H,26,29)