1-(3-bromophenyl)-5-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-5-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-5-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-bromophenyl)-5-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromophenyl)-5-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-5-keto-N-[4-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C20H17BrN4O2/c21-15-2-1-3-17(11-15)25-12-14(10-19(25)26)20(27)23-16-6-4-13(5-7-16)18-8-9-22-24-18/h1-9,11,14H,10,12H2,(H,22,24)(H,23,27)