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

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-2-26-16-8-6-14(7-9-16)17-11-18(22-21-17)19(25)23-20-12-13-4-3-5-15(24)10-13/h3-10,12,17-18,21-22,24H,2,11H2,1H3,(H,23,25)/b20-12+