N-[1-[2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]carbamoyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]carbamoyl]-3-methyl-butyl]benzamide Formula: C20H26BrN5O3 MolecularWeight: 464.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2)C)Br

InChI

InChI=1S/C20H26BrN5O3/c1-12(2)10-16(22-19(28)15-8-6-5-7-9-15)20(29)24-23-17(27)11-26-14(4)18(21)13(3)25-26/h5-9,12,16H,10-11H2,1-4H3,(H,22,28)(H,23,27)(H,24,29)