5-(4-ethoxyphenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-fluorophenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN4O2/c1-2-26-15-9-7-13(8-10-15)17-11-18(23-22-17)19(25)24-21-12-14-5-3-4-6-16(14)20/h3-10,12,17-18,22-23H,2,11H2,1H3,(H,24,25)/b21-12+