5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C28H26N4O MolecularWeight: 434.53224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)/C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H26N4O/c1-17(21-12-9-18-5-2-3-6-22(18)15-21)29-32-28(33)26-16-25(30-31-26)23-14-13-20-11-10-19-7-4-8-24(23)27(19)20/h2-9,12-15,25-26,30-31H,10-11,16H2,1H3,(H,32,33)/b29-17+