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[2-(4-aminophenyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

[2-(4-aminophenyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name:[2-(4-aminophenyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Openeye Name:[2-(4-aminophenyl)oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name:[2-(4-aminophenyl)-4-oxazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:[2-(4-aminophenyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Traditional Name:[2-(4-aminophenyl)oxazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone
Formula: C18H18N6O2
MolecularWeight: 350.37452
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=COC(=N3)C4=CC=C(C=C4)N


Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=COC(=N3)C4=CC=C(C=C4)N


InChI

InChI=1S/C18H18N6O2/c19-14-4-2-13(3-5-14)16-22-15(12-26-16)17(25)23-8-10-24(11-9-23)18-20-6-1-7-21-18/h1-7,12H,8-11,19H2


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