5-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-thiophen-2-ylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-thiophen-2-ylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-[4-(p-tolylmethoxy)phenyl]-N-[(E)-1-(2-thienyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-thiophen-2-ylethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-thiophen-2-ylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-[4-(4-methylbenzyl)oxyphenyl]-N-[(E)-1-(2-thienyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3CC(NN3)C(=O)NN=C(C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3CC(NN3)C(=O)N/N=C(\C)/C4=CC=CS4

InChI

InChI=1S/C24H26N4O2S/c1-16-5-7-18(8-6-16)15-30-20-11-9-19(10-12-20)21-14-22(27-26-21)24(29)28-25-17(2)23-4-3-13-31-23/h3-13,21-22,26-27H,14-15H2,1-2H3,(H,28,29)/b25-17+