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

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-5-(4-propoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-5-(4-propoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-5-(4-propoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-5-(4-propoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-5-(4-propoxyphenyl)pyrazolidine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=CO3

InChI

InChI=1S/C19H24N4O3/c1-3-10-25-15-8-6-14(7-9-15)16-12-17(22-21-16)19(24)23-20-13(2)18-5-4-11-26-18/h4-9,11,16-17,21-22H,3,10,12H2,1-2H3,(H,23,24)/b20-13+