5-(2-methoxyphenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-methoxyphenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N-[(E)-1-(2-thienyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxyphenyl)-N-[(E)-1-(2-thienyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CC=C2OC)/C3=CC=CS3

InChI

InChI=1S/C17H20N4O2S/c1-11(16-8-5-9-24-16)18-21-17(22)14-10-13(19-20-14)12-6-3-4-7-15(12)23-2/h3-9,13-14,19-20H,10H2,1-2H3,(H,21,22)/b18-11+