5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)/C

InChI

InChI=1S/C25H26N4O/c1-15-6-8-17(9-7-15)16(2)26-29-25(30)23-14-22(27-28-23)20-13-12-19-11-10-18-4-3-5-21(20)24(18)19/h3-9,12-13,22-23,27-28H,10-11,14H2,1-2H3,(H,29,30)/b26-16+