N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-ethylphenyl)pyrazolidine-3-carboxamide Formula: C20H23BrN4O MolecularWeight: 415.32682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN4O/c1-3-14-4-6-16(7-5-14)18-12-19(24-23-18)20(26)25-22-13(2)15-8-10-17(21)11-9-15/h4-11,18-19,23-24H,3,12H2,1-2H3,(H,25,26)/b22-13+