N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-naphthalen-1-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-naphthalen-1-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(1-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(1-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-naphthalen-1-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(1-naphthyl)pyrazolidine-3-carboxamide Formula: C22H21BrN4O MolecularWeight: 437.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O/c1-14(15-9-11-17(23)12-10-15)24-27-22(28)21-13-20(25-26-21)19-8-4-6-16-5-2-3-7-18(16)19/h2-12,20-21,25-26H,13H2,1H3,(H,27,28)/b24-14+