5-cyclopentyl-6-ethenyl-7-methyl-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Systemtic Name: 5-cyclopentyl-6-ethenyl-7-methyl-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione Openeye Name: 5-cyclopentyl-7-methyl-2-phenyl-6-vinyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione CAS Name: 5-cyclopentyl-6-ethenyl-7-methyl-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione IUPAC Name: 5-cyclopentyl-6-ethenyl-7-methyl-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione Traditional Name: 5-cyclopentyl-7-methyl-2-phenyl-6-vinyl-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:

CC1=C(C(N2C(=O)N(C(=O)N2C1)C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)C=C

Isomeric SMILES

CC1=C(C(N2C(=O)N(C(=O)N2C1)C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)C=C

InChI

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