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

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-phenylethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-15(16-6-3-2-4-7-16)25-28-24(29)22-14-21(26-27-22)19-13-12-18-11-10-17-8-5-9-20(19)23(17)18/h2-9,12-13,21-22,26-27H,10-11,14H2,1H3,(H,28,29)/b25-15+