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

Systemtic Name: 5-(4-ethylphenyl)-N-[(E)-1-(furan-2-yl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethylphenyl)-N-[(E)-1-(2-furyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethylphenyl)-N-[(E)-1-(2-furanyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethylphenyl)-N-[(E)-1-(furan-2-yl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-ethylphenyl)-N-[(E)-1-(2-furyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=CO3

InChI

InChI=1S/C18H22N4O2/c1-3-13-6-8-14(9-7-13)15-11-16(21-20-15)18(23)22-19-12(2)17-5-4-10-24-17/h4-10,15-16,20-21H,3,11H2,1-2H3,(H,22,23)/b19-12+