5-cyclopentyl-2-phenyl-6-prop-1-en-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Systemtic Name: 5-cyclopentyl-2-phenyl-6-prop-1-en-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione Openeye Name: 5-cyclopentyl-6-isopropenyl-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione CAS Name: 5-cyclopentyl-6-(1-methylethenyl)-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione IUPAC Name: 5-cyclopentyl-2-phenyl-6-prop-1-en-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione Traditional Name: 5-cyclopentyl-6-isopropenyl-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-quinone Formula: C20H18N3O2 MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCN2C(=O)N(C(=O)N2C1[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C1=CCN2C(=O)N(C(=O)N2C1[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N3O2/c1-14(2)17-12-13-21-19(24)22(16-10-4-3-5-11-16)20(25)23(21)18(17)15-8-6-7-9-15/h3-12,18H,1,13H2,2H3