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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-(4-bromobenzylidene)amino]pyrazolidine-3-carboxamide Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)NN=CC5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O/c24-17-9-4-14(5-10-17)13-25-28-23(29)21-12-20(26-27-21)18-11-8-16-7-6-15-2-1-3-19(18)22(15)16/h1-5,8-11,13,20-21,26-27H,6-7,12H2,(H,28,29)/b25-13+