3-(4-bromophenyl)-5-oxidanylidene-5-[2-[5-(pyridin-2-ylamino)pentanoyl]hydrazinyl]pentanoic acid

Systemtic Name: 3-(4-bromophenyl)-5-oxidanylidene-5-[2-[5-(pyridin-2-ylamino)pentanoyl]hydrazinyl]pentanoic acid Openeye Name: 3-(4-bromophenyl)-5-oxo-5-[2-[5-(2-pyridylamino)pentanoyl]hydrazino]pentanoic acid CAS Name: 3-(4-bromophenyl)-5-oxo-5-[[1-oxo-5-(2-pyridinylamino)pentyl]hydrazo]pentanoic acid IUPAC Name: 3-(4-bromophenyl)-5-oxo-5-[2-[5-(pyridin-2-ylamino)pentanoyl]hydrazinyl]pentanoic acid Traditional Name: 3-(4-bromophenyl)-5-keto-5-[N'-[5-(2-pyridylamino)pentanoyl]hydrazino]valeric acid Formula: C21H25BrN4O4 MolecularWeight: 477.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCCC(=O)NNC(=O)CC(CC(=O)O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)NCCCCC(=O)NNC(=O)CC(CC(=O)O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H25BrN4O4/c22-17-9-7-15(8-10-17)16(14-21(29)30)13-20(28)26-25-19(27)6-2-4-12-24-18-5-1-3-11-23-18/h1,3,5,7-11,16H,2,4,6,12-14H2,(H,23,24)(H,25,27)(H,26,28)(H,29,30)