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

Systemtic Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-phenyl-1H-imidazol-5-yl)-3-[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(CCN1C=CC(=O)C2=CN=C(N2)C3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1/C=C/C(=O)C2=CN=C(N2)C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C20H20N6O/c27-18(17-15-23-19(24-17)16-5-2-1-3-6-16)7-10-25-11-13-26(14-12-25)20-21-8-4-9-22-20/h1-10,15H,11-14H2,(H,23,24)/b10-7+