N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(5-methylfuran-2-yl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(5-methylfuran-2-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(5-methyl-2-furyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(5-methyl-2-furanyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(5-methylfuran-2-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(5-methyl-2-furyl)pyrazolidine-3-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2CC(NN2)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N4O4/c1-11-5-7-16(27-11)14-10-15(22-21-14)19(24)23-20-12(2)13-6-8-17(25-3)18(9-13)26-4/h5-9,14-15,21-22H,10H2,1-4H3,(H,23,24)/b20-12+