N-[(E)-anthracen-9-ylmethylideneamino]-3-thiophen-2-yl-pyrazolidine-4-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-thiophen-2-yl-pyrazolidine-4-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(2-thienyl)pyrazolidine-4-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-thiophen-2-yl-4-pyrazolidinecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-thiophen-2-ylpyrazolidine-4-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-(2-thienyl)pyrazolidine-4-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NN1)C2=CC=CS2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1C(C(NN1)C2=CC=CS2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H20N4OS/c28-23(20-14-24-26-22(20)21-10-5-11-29-21)27-25-13-19-17-8-3-1-6-15(17)12-16-7-2-4-9-18(16)19/h1-13,20,22,24,26H,14H2,(H,27,28)/b25-13+