6-[4-[(3-oxidanylidene-2-prop-2-enyl-cyclopenten-1-yl)amino]phenyl]-1,2-diazinan-3-one

Systemtic Name: 6-[4-[(3-oxidanylidene-2-prop-2-enyl-cyclopenten-1-yl)amino]phenyl]-1,2-diazinan-3-one Openeye Name: 6-[4-[(2-allyl-3-oxo-cyclopenten-1-yl)amino]phenyl]hexahydropyridazin-3-one CAS Name: 6-[4-[(3-oxo-2-prop-2-enyl-1-cyclopentenyl)amino]phenyl]-3-diazinanone IUPAC Name: 6-[4-[(3-oxo-2-prop-2-enylcyclopenten-1-yl)amino]phenyl]diazinan-3-one Traditional Name: 6-[4-[(2-allyl-3-keto-cyclopenten-1-yl)amino]phenyl]hexahydropyridazin-3-one Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(CCC1=O)NC2=CC=C(C=C2)C3CCC(=O)NN3

Isomeric SMILES

C=CCC1=C(CCC1=O)NC2=CC=C(C=C2)C3CCC(=O)NN3

InChI

InChI=1S/C18H21N3O2/c1-2-3-14-16(8-10-17(14)22)19-13-6-4-12(5-7-13)15-9-11-18(23)21-20-15/h2,4-7,15,19-20H,1,3,8-11H2,(H,21,23)