3-(4-methylphenyl)-4,4a,5,7-tetrahydrocyclopenta[c]pyridazin-6-one

Systemtic Name: 3-(4-methylphenyl)-4,4a,5,7-tetrahydrocyclopenta[c]pyridazin-6-one Openeye Name: 3-(p-tolyl)-4,4a,5,7-tetrahydrocyclopenta[c]pyridazin-6-one CAS Name: 3-(4-methylphenyl)-4,4a,5,7-tetrahydrocyclopenta[c]pyridazin-6-one IUPAC Name: 3-(4-methylphenyl)-4,4a,5,7-tetrahydrocyclopenta[c]pyridazin-6-one Traditional Name: 3-(p-tolyl)-4,4a,5,7-tetrahydrocyclopenta[c]pyridazin-6-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3CC(=O)CC3C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3CC(=O)CC3C2

InChI

InChI=1S/C14H14N2O/c1-9-2-4-10(5-3-9)13-7-11-6-12(17)8-14(11)16-15-13/h2-5,11H,6-8H2,1H3