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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-(2-chlorobenzylidene)amino]pyrazolidine-3-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)NN=CC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)N/N=C/C5=CC=CC=C5Cl

InChI

InChI=1S/C23H21ClN4O/c24-19-7-2-1-4-16(19)13-25-28-23(29)21-12-20(26-27-21)17-11-10-15-9-8-14-5-3-6-18(17)22(14)15/h1-7,10-11,13,20-21,26-27H,8-9,12H2,(H,28,29)/b25-13+