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

Systemtic Name: (E)-1-(3-oxidanylpiperidin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-piperidyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-piperidinyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxypiperidin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-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)N2CCCC(C2)O

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N2CCCC(C2)O

InChI

InChI=1S/C14H21N3O2/c1-10-13(11(2)16(3)15-10)6-7-14(19)17-8-4-5-12(18)9-17/h6-7,12,18H,4-5,8-9H2,1-3H3/b7-6+