(E)-1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC=N2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N6O/c1-17-14-18(2)28(25-17)21-15-20(23-16-24-21)26-10-12-27(13-11-26)22(29)9-8-19-6-4-3-5-7-19/h3-9,14-16H,10-13H2,1-2H3/b9-8+