1-[(5-oxidanylidenepyrazol-3-yl)-phenyl-amino]pyrrolidine-2,5-dione; tridecylcyclopentane

Systemtic Name: 1-[(5-oxidanylidenepyrazol-3-yl)-phenyl-amino]pyrrolidine-2,5-dione; tridecylcyclopentane Openeye Name: 1-(N-(5-oxopyrazol-3-yl)anilino)pyrrolidine-2,5-dione; tridecylcyclopentane CAS Name: 1-(N-(5-oxo-3-pyrazolyl)anilino)pyrrolidine-2,5-dione; tridecylcyclopentane IUPAC Name: 1-(N-(5-oxopyrazol-3-yl)anilino)pyrrolidine-2,5-dione; tridecylcyclopentane Traditional Name: 1-(N-(5-ketopyrazol-3-yl)anilino)pyrrolidine-2,5-quinone; tridecylcyclopentane Formula: C31H46N4O3 MolecularWeight: 522.72194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCCC1.C1CC(=O)N(C1=O)N(C2=CC=CC=C2)C3=CC(=O)N=N3

Isomeric SMILES

CCCCCCCCCCCCCC1CCCC1.C1CC(=O)N(C1=O)N(C2=CC=CC=C2)C3=CC(=O)N=N3

InChI

InChI=1S/C18H36.C13H10N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-18;18-11-8-10(14-15-11)16(9-4-2-1-3-5-9)17-12(19)6-7-13(17)20/h18H,2-17H2,1H3;1-5,8H,6-7H2