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

Systemtic Name: 5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C16H13N7O3 MolecularWeight: 351.31952

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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)NC(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C16H13N7O3/c1-8-10(7-17-23(8)13-4-5-14(24)22-21-13)15(25)18-9-2-3-11-12(6-9)20-16(26)19-11/h2-7H,1H3,(H,18,25)(H,22,24)(H2,19,20,26)