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

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

Systemtic Name:5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]pyrazolidine-3-carboxamide
Openeye Name:5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(1-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide
CAS Name:5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-3-pyrazolidinecarboxamide
IUPAC Name:5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]pyrazolidine-3-carboxamide
Traditional Name:5-acenaphthen-5-yl-N-[(E)-1-(1-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide
Formula: C28H26N4O
MolecularWeight: 434.53224
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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=CC6=CC=CC=C65


Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)/C5=CC=CC6=CC=CC=C65


InChI

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


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