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(Z)-3-(1,3-diphenylpyrazol-4-yl)-1-piperidin-1-yl-prop-2-en-1-one

(Z)-3-(1,3-diphenylpyrazol-4-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name:(Z)-3-(1,3-diphenylpyrazol-4-yl)-1-piperidin-1-yl-prop-2-en-1-one
Openeye Name:(Z)-3-(1,3-diphenylpyrazol-4-yl)-1-(1-piperidyl)prop-2-en-1-one
CAS Name:(Z)-3-(1,3-diphenyl-4-pyrazolyl)-1-(1-piperidinyl)-2-propen-1-one
IUPAC Name:(Z)-3-(1,3-diphenylpyrazol-4-yl)-1-piperidin-1-ylprop-2-en-1-one
Traditional Name:(Z)-3-(1,3-diphenylpyrazol-4-yl)-1-piperidino-prop-2-en-1-one
Formula: C23H23N3O
MolecularWeight: 357.44822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C(=O)/C=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H23N3O/c27-22(25-16-8-3-9-17-25)15-14-20-18-26(21-12-6-2-7-13-21)24-23(20)19-10-4-1-5-11-19/h1-2,4-7,10-15,18H,3,8-9,16-17H2/b15-14-


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