N-[5-methyl-3-oxidanylidene-2-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[5-methyl-3-oxidanylidene-2-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]benzamide Openeye Name: N-[5-methyl-3-oxo-2-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]benzamide CAS Name: N-[5-methyl-3-oxo-2-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[5-methyl-3-oxo-2-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]benzamide Traditional Name: N-[5-keto-3-methyl-1-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-pyrazolin-4-yl]benzamide Formula: C22H17N7O2 MolecularWeight: 411.41608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NN3C(=NN=C3C4=CC=CC=C4)C=C2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NN3C(=NN=C3C4=CC=CC=C4)C=C2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17N7O2/c1-14-19(23-21(30)16-10-6-3-7-11-16)22(31)29(26-14)18-13-12-17-24-25-20(28(17)27-18)15-8-4-2-5-9-15/h2-13,26H,1H3,(H,23,30)