N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c1-21(2,3)17-11-9-15(10-12-17)14-22-25-20(26)19-13-18(23-24-19)16-7-5-4-6-8-16/h4-12,14,18-19,23-24H,13H2,1-3H3,(H,25,26)/b22-14+