2-(2-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione Openeye Name: 2-(o-tolyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione CAS Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione IUPAC Name: 2-(2-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione Traditional Name: 2-(o-tolyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)N3CCCCN3C2=O

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)N3CCCCN3C2=O

InChI

InChI=1S/C14H16N2O2/c1-10-6-2-3-7-11(10)12-13(17)15-8-4-5-9-16(15)14(12)18/h2-3,6-7,12H,4-5,8-9H2,1H3