5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=C(C=C(C=C2)Cl)Cl)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20Cl2N4O2/c1-11(12-3-6-14(27-2)7-4-12)22-25-19(26)18-10-17(23-24-18)15-8-5-13(20)9-16(15)21/h3-9,17-18,23-24H,10H2,1-2H3,(H,25,26)/b22-11+