5-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H14N6O4/c1-9-11(7-18-23(9)14-4-5-15(24)22-21-14)17(26)19-10-2-3-13-12(6-10)20-16(25)8-27-13/h2-7H,8H2,1H3,(H,19,26)(H,20,25)(H,22,24)