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

Systemtic Name: N-[(2S)-1-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C19H23BrN4O3/c1-11(2)16(21-17(25)13-7-5-6-12(3)8-13)19(27)23-22-18(26)15-9-14(20)10-24(15)4/h5-11,16H,1-4H3,(H,21,25)(H,22,26)(H,23,27)/t16-/m0/s1