5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

InChI=1S/C20H20N6O4/c1-4-15-13(10-21-26(15)17-7-8-18(29-3)25-24-17)20(28)22-12-5-6-16-14(9-12)23-19(27)11(2)30-16/h5-11H,4H2,1-3H3,(H,22,28)(H,23,27)