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

Systemtic Name: 6-(3-methyl-5-phenyl-pyrazol-1-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Openeye Name: 6-(3-methyl-5-phenyl-pyrazol-1-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one CAS Name: 6-(3-methyl-5-phenyl-1-pyrazolyl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one IUPAC Name: 6-(3-methyl-5-phenylpyrazol-1-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Traditional Name: 6-(3-methyl-5-phenyl-pyrazol-1-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=NN4C(=NNC4=O)C=C3

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=NN4C(=NNC4=O)C=C3

InChI

InChI=1S/C15H12N6O/c1-10-9-12(11-5-3-2-4-6-11)20(18-10)14-8-7-13-16-17-15(22)21(13)19-14/h2-9H,1H3,(H,17,22)