N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-thiophen-2-yl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-thiophen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CS2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-15(16-9-11-18(12-10-16)17-6-3-2-4-7-17)23-26-22(27)20-14-19(24-25-20)21-8-5-13-28-21/h2-13,19-20,24-25H,14H2,1H3,(H,26,27)/b23-15+