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

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c1-14(17-5-2-6-18(12-17)29(31)32)25-28-24(30)22-13-21(26-27-22)19-11-10-16-9-8-15-4-3-7-20(19)23(15)16/h2-7,10-12,21-22,26-27H,8-9,13H2,1H3,(H,28,30)/b25-14+