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

Systemtic Name: 5-methyl-6-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O4/c1-11-19(27)24(13-5-3-2-4-6-13)23-17(20-11)18(26)21-12-7-8-15-14(9-12)22-16(25)10-28-15/h2-9,11H,10H2,1H3,(H,20,23)(H,21,26)(H,22,25)