3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(2,2,6,6-tetramethyl-4-piperidylidene)amino]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[(2,2,6,6-tetramethyl-4-piperidinylidene)amino]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(2,2,6,6-tetramethyl-4-piperidylidene)amino]propionamide Formula: C16H26BrN5O MolecularWeight: 384.31454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)NN=C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)NN=C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C16H26BrN5O/c1-11-13(17)10-22(20-11)7-6-14(23)19-18-12-8-15(2,3)21-16(4,5)9-12/h10,21H,6-9H2,1-5H3,(H,19,23)