5-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C21H15N7O3S MolecularWeight: 445.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N7O3S/c1-12-14(9-23-28(12)16-7-8-17(29)25-24-16)19(30)26-27-11-22-20-18(21(27)31)15(10-32-20)13-5-3-2-4-6-13/h2-11H,1H3,(H,25,29)(H,26,30)