N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-thiophen-2-yl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-thiophen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=CC=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=CC=CS3)/C

InChI

InChI=1S/C18H22N4O2S/c1-3-24-14-8-6-13(7-9-14)12(2)19-22-18(23)16-11-15(20-21-16)17-5-4-10-25-17/h4-10,15-16,20-21H,3,11H2,1-2H3,(H,22,23)/b19-12+