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

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,4-dichlorophenyl)-N-[(E)-p-tolylmethyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dichlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,4-dichlorophenyl)-N-[(E)-(4-methylbenzylidene)amino]pyrazolidine-3-carboxamide Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O/c1-11-2-4-12(5-3-11)10-21-24-18(25)17-9-16(22-23-17)14-7-6-13(19)8-15(14)20/h2-8,10,16-17,22-23H,9H2,1H3,(H,24,25)/b21-10+