(E)-3-(1-phenylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazino)prop-2-en-1-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c27-20(25-12-10-24(11-13-25)19-15-21-8-9-22-19)7-6-17-14-23-26(16-17)18-4-2-1-3-5-18/h1-9,14-16H,10-13H2/b7-6+