(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (7-phenyl-3-pyrazolo[1,5-a]pyrimidinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C21H19N7O/c29-20(26-11-13-27(14-12-26)21-23-8-4-9-24-21)17-15-25-28-18(7-10-22-19(17)28)16-5-2-1-3-6-16/h1-10,15H,11-14H2