N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C22H22BrN5O2 MolecularWeight: 468.34638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Br

InChI

InChI=1S/C22H22BrN5O2/c1-2-26-18-9-5-6-10-19(18)27(22(26)30)14-12-21(29)25-20-11-13-24-28(20)15-16-7-3-4-8-17(16)23/h3-11,13H,2,12,14-15H2,1H3,(H,25,29)