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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O/c1-14(15-7-10-18(25)11-8-15)26-29-24(30)22-13-21(27-28-22)19-12-9-17-6-5-16-3-2-4-20(19)23(16)17/h2-4,7-12,21-22,27-28H,5-6,13H2,1H3,(H,29,30)/b26-14+