2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione Openeye Name: 2-(p-tolyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione CAS Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione Traditional Name: 2-(p-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=C(C=C1)C2C(=O)N3CCCCN3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N3CCCCN3C2=O

InChI

InChI=1S/C14H16N2O2/c1-10-4-6-11(7-5-10)12-13(17)15-8-2-3-9-16(15)14(12)18/h4-7,12H,2-3,8-9H2,1H3