(E)-1-(4-oxidanylpiperidin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-oxidanylpiperidin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N2CCC(CC2)O

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N2CCC(CC2)O

InChI

InChI=1S/C14H21N3O2/c1-10-13(11(2)16(3)15-10)4-5-14(19)17-8-6-12(18)7-9-17/h4-5,12,18H,6-9H2,1-3H3/b5-4+