5-(2-chlorophenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CC=C2Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CC=C2Cl)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21ClN4O/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)24-27-22(28)21-13-20(25-26-21)18-8-4-5-9-19(18)23/h2-12,20-21,25-26H,13H2,1H3,(H,27,28)/b24-14+