5-(4-bromophenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(4-bromophenyl)pyrazolidine-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(E)-(phenylmethylene)amino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(4-bromophenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(4-bromophenyl)pyrazolidine-3-carboxamide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4O/c18-14-8-6-13(7-9-14)15-10-16(21-20-15)17(23)22-19-11-12-4-2-1-3-5-12/h1-9,11,15-16,20-21H,10H2,(H,22,23)/b19-11+