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1-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

1-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name:1-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:1-[4-[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[4-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]piperazino]-2-methyl-propan-1-one
Formula: C22H28N4O2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)N3CCN(CC3)C(=O)C(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)N3CCN(CC3)C(=O)C(C)C


InChI

InChI=1S/C22H28N4O2/c1-16(2)22(28)25-14-12-24(13-15-25)21(27)11-10-20-17(3)23-26(18(20)4)19-8-6-5-7-9-19/h5-11,16H,12-15H2,1-4H3/b11-10+


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