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

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-(4-phenylmethoxyphenyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-(4-phenylmethoxyphenyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-(4-phenylmethoxyphenyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-17-24(30)28(20-10-6-3-7-11-20)27-22(25-17)23(29)26-19-12-14-21(15-13-19)31-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,25,27)(H,26,29)