N-[(E)-(2-chlorophenyl)methylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-thiophen-2-yl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-thiophen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-5-(2-thienyl)pyrazolidine-3-carboxamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C15H15ClN4OS/c16-11-5-2-1-4-10(11)9-17-20-15(21)13-8-12(18-19-13)14-6-3-7-22-14/h1-7,9,12-13,18-19H,8H2,(H,20,21)/b17-9+