5-tert-butyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(2,3-dimethoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(NN1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1CC(NN1)C(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H26N4O3/c1-17(2,3)14-9-12(19-20-14)16(22)21-18-10-11-7-6-8-13(23-4)15(11)24-5/h6-8,10,12,14,19-20H,9H2,1-5H3,(H,21,22)/b18-10+