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

Systemtic Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-pyrazinyl)-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-pyrazin-2-ylpiperazino)-3-(3-pyridyl)prop-2-en-1-one Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c22-16(4-3-14-2-1-5-17-12-14)21-10-8-20(9-11-21)15-13-18-6-7-19-15/h1-7,12-13H,8-11H2/b4-3+