3-(3,5-dimethylpyrazol-1-yl)-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2,2,6,6-tetramethyl-4-piperidylidene)amino]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(2,2,6,6-tetramethyl-4-piperidinylidene)amino]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2,2,6,6-tetramethyl-4-piperidylidene)amino]propionamide Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=C2CC(NC(C2)(C)C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NN=C2CC(NC(C2)(C)C)(C)C)C

InChI

InChI=1S/C17H29N5O/c1-12-9-13(2)22(20-12)8-7-15(23)19-18-14-10-16(3,4)21-17(5,6)11-14/h9,21H,7-8,10-11H2,1-6H3,(H,19,23)