N-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1,2,2-trimethylpropylideneamino]propanamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1,2,2-trimethylpropylideneamino]propionamide Formula: C14H24N4O MolecularWeight: 264.36656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=C(C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C(\C)/C(C)(C)C)C

InChI

InChI=1S/C14H24N4O/c1-10-9-11(2)18(17-10)8-7-13(19)16-15-12(3)14(4,5)6/h9H,7-8H2,1-6H3,(H,16,19)/b15-12+