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(E)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

(E)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(4-isopropylphenyl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one
CAS Name:(E)-1-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]-3-p-cumenyl-prop-2-en-1-one
Formula: C21H28N4O
MolecularWeight: 352.47322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CN(N=C3)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CN(N=C3)C


InChI

InChI=1S/C21H28N4O/c1-17(2)20-7-4-18(5-8-20)6-9-21(26)25-12-10-24(11-13-25)16-19-14-22-23(3)15-19/h4-9,14-15,17H,10-13,16H2,1-3H3/b9-6+


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