4-chloranyl-2-(4-methylphenyl)-6-piperazin-1-yl-pyrimidine; ethanol

Systemtic Name: 4-chloranyl-2-(4-methylphenyl)-6-piperazin-1-yl-pyrimidine; ethanol Openeye Name: 4-chloro-6-piperazin-1-yl-2-(p-tolyl)pyrimidine; ethanol CAS Name: 4-chloro-2-(4-methylphenyl)-6-(1-piperazinyl)pyrimidine; ethanol IUPAC Name: 4-chloro-2-(4-methylphenyl)-6-piperazin-1-ylpyrimidine; ethanol Traditional Name: 4-chloro-6-piperazino-2-(p-tolyl)pyrimidine; ethanol Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)N3CCNCC3

Isomeric SMILES

CCO.CC1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)N3CCNCC3

InChI

InChI=1S/C15H17ClN4.C2H6O/c1-11-2-4-12(5-3-11)15-18-13(16)10-14(19-15)20-8-6-17-7-9-20;1-2-3/h2-5,10,17H,6-9H2,1H3;3H,2H2,1H3