N-[1-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H25BrN4O5 MolecularWeight: 481.3403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1C)Br)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1C)Br)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25BrN4O5/c1-11(2)17(20(28)24-23-19(27)16-8-13(21)10-25(16)3)22-18(26)12-6-14(29-4)9-15(7-12)30-5/h6-11,17H,1-5H3,(H,22,26)(H,23,27)(H,24,28)