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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-thiophen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2CC(NN2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CS3

InChI

InChI=1S/C16H18N4O2S/c1-22-12-5-2-4-11(8-12)10-17-20-16(21)14-9-13(18-19-14)15-6-3-7-23-15/h2-8,10,13-14,18-19H,9H2,1H3,(H,20,21)/b17-10+