N-[(E)-(3-chlorophenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O/c18-14-8-4-5-12(9-14)11-19-22-17(23)16-10-15(20-21-16)13-6-2-1-3-7-13/h1-9,11,15-16,20-21H,10H2,(H,22,23)/b19-11+