2-bromanyl-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[3-methyl-1-[(1-methyl-3-pyrazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN(C=C1)C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NN(C=C1)C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN4O2/c1-10(2)14(16(23)18-13-8-9-21(3)20-13)19-15(22)11-6-4-5-7-12(11)17/h4-10,14H,1-3H3,(H,19,22)(H,18,20,23)