5-(4-ethoxyphenyl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-2-thienylmethyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 4-methyl-5-p-phenetyl-N-[(E)-2-thenylideneamino]pyrazolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)NN=CC3=CC=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)N/N=C/C3=CC=CS3)C

InChI

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