N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: 5-(4-benzyloxyphenyl)-N-[(E)-(2-chlorophenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-phenylmethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(4-benzoxyphenyl)-N-[(E)-(2-chlorobenzylidene)amino]pyrazolidine-3-carboxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC=CC=C2Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC=CC=C2Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c25-21-9-5-4-8-19(21)15-26-29-24(30)23-14-22(27-28-23)18-10-12-20(13-11-18)31-16-17-6-2-1-3-7-17/h1-13,15,22-23,27-28H,14,16H2,(H,29,30)/b26-15+