N-[(E)-(2-bromophenyl)methylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-(4-ethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN4O2/c1-2-26-15-9-7-13(8-10-15)17-11-18(23-22-17)19(25)24-21-12-14-5-3-4-6-16(14)20/h3-10,12,17-18,22-23H,2,11H2,1H3,(H,24,25)/b21-12+