N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(2,4-dimethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N4O3/c1-23(2,3)16-8-6-15(7-9-16)14-24-27-22(28)20-13-19(25-26-20)18-11-10-17(29-4)12-21(18)30-5/h6-12,14,19-20,25-26H,13H2,1-5H3,(H,27,28)/b24-14+