5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazole-4-carboxamide Formula: C17H14N6O3 MolecularWeight: 350.33146

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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)OC(=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O3/c1-9-12(8-18-23(9)15-5-6-16(24)22-21-15)17(25)20-11-3-4-14-13(7-11)19-10(2)26-14/h3-8H,1-2H3,(H,20,25)(H,22,24)