(Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-1-[4-(2-pyrimidyl)piperazino]prop-2-en-1-one Formula: C19H20N8O MolecularWeight: 376.4151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H20N8O/c1-15-22-23-24-27(15)17(14-16-6-3-2-4-7-16)18(28)25-10-12-26(13-11-25)19-20-8-5-9-21-19/h2-9,14H,10-13H2,1H3/b17-14-