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

Systemtic Name: 6-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 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)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O4/c24-15-10-27-14-7-6-11(8-13(14)21-15)20-18(26)17-19-9-16(25)23(22-17)12-4-2-1-3-5-12/h1-8H,9-10H2,(H,19,22)(H,20,26)(H,21,24)