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

Systemtic Name: (E)-1-(3-methylpiperidin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methyl-1-piperidyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-methyl-1-piperidinyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methylpiperidin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methylpiperidino)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H23N3O/c1-11-6-5-9-18(10-11)15(19)8-7-14-12(2)16-17(4)13(14)3/h7-8,11H,5-6,9-10H2,1-4H3/b8-7+