5-(3-ethoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(3-ethoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3-ethoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3-ethoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3-ethoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-m-phenetyl-pyrazolidine-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-4-28-18-7-5-6-16(12-18)19-13-20(24-23-19)21(26)25-22-14(2)15-8-10-17(27-3)11-9-15/h5-12,19-20,23-24H,4,13H2,1-3H3,(H,25,26)/b22-14+