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

Systemtic Name: (E)-3-(1H-indazol-3-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1H-indazol-3-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1H-indazol-3-yl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1H-indazol-3-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1H-indazol-3-yl)-1-(4-pyrazin-2-ylpiperazino)prop-2-en-1-one Formula: C18H18N6O MolecularWeight: 334.37512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H18N6O/c25-18(6-5-16-14-3-1-2-4-15(14)21-22-16)24-11-9-23(10-12-24)17-13-19-7-8-20-17/h1-8,13H,9-12H2,(H,21,22)/b6-5+