5-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(E)-veratrylideneamino]pyrazolidine-3-carboxamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H21BrN4O3/c1-26-17-8-3-12(9-18(17)27-2)11-21-24-19(25)16-10-15(22-23-16)13-4-6-14(20)7-5-13/h3-9,11,15-16,22-23H,10H2,1-2H3,(H,24,25)/b21-11+