N-[(E)-1-phenylethylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-phenylethylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-phenylethylideneamino]-5-thiophen-2-yl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-5-thiophen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CS2)/C3=CC=CC=C3

InChI

InChI=1S/C16H18N4OS/c1-11(12-6-3-2-4-7-12)17-20-16(21)14-10-13(18-19-14)15-8-5-9-22-15/h2-9,13-14,18-19H,10H2,1H3,(H,20,21)/b17-11+