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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-(2-methoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N4O2/c1-3-14-8-10-15(11-9-14)13-21-24-20(25)18-12-17(22-23-18)16-6-4-5-7-19(16)26-2/h4-11,13,17-18,22-23H,3,12H2,1-2H3,(H,24,25)/b21-13+