N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-thiophen-2-yl-pyrazolidine-4-carboxamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-thiophen-2-yl-pyrazolidine-4-carboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-3-(2-thienyl)pyrazolidine-4-carboxamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-thiophen-2-yl-4-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-thiophen-2-ylpyrazolidine-4-carboxamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-3-(2-thienyl)pyrazolidine-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NN1)C2=CC=CS2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(C(NN1)C2=CC=CS2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-21(18-14-23-24-20(18)19-10-5-11-28-19)25-22-13-15-6-4-9-17(12-15)27-16-7-2-1-3-8-16/h1-13,18,20,23-24H,14H2,(H,25,26)/b22-13+