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

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C19H20Cl2N4O MolecularWeight: 391.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=C(C=C(C=C3)Cl)Cl)/C

InChI

InChI=1S/C19H20Cl2N4O/c1-11-3-5-13(6-4-11)12(2)22-25-19(26)18-10-17(23-24-18)15-8-7-14(20)9-16(15)21/h3-9,17-18,23-24H,10H2,1-2H3,(H,25,26)/b22-12+