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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylbenzylidene)amino]pyrazolidine-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N4O3/c1-4-14-5-7-15(8-6-14)13-22-25-21(26)19-12-18(23-24-19)17-10-9-16(27-2)11-20(17)28-3/h5-11,13,18-19,23-24H,4,12H2,1-3H3,(H,25,26)/b22-13+