(E)-3-(2-phenyl-1H-imidazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-phenyl-1H-imidazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-phenyl-1H-imidazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-phenyl-1H-imidazol-5-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-phenyl-1H-imidazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-phenyl-1H-imidazol-5-yl)-1-[4-(2-pyrimidyl)piperazino]prop-2-en-1-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C=CC3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)/C=C/C3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c27-18(25-11-13-26(14-12-25)20-21-9-4-10-22-20)8-7-17-15-23-19(24-17)16-5-2-1-3-6-16/h1-10,15H,11-14H2,(H,23,24)/b8-7+