5-[[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]amino]-5-keto-valeric acid Formula: C15H15BrClN3O3 MolecularWeight: 400.6549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)CCCC(=O)O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)CCCC(=O)O)Br)Cl

InChI

InChI=1S/C15H15BrClN3O3/c16-12-9-20(8-10-4-6-11(17)7-5-10)19-15(12)18-13(21)2-1-3-14(22)23/h4-7,9H,1-3,8H2,(H,22,23)(H,18,19,21)