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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-phenylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O/c24-20-9-5-4-8-19(20)15-25-28-23(29)22-14-21(26-27-22)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,15,21-22,26-27H,14H2,(H,28,29)/b25-15+