5-bromanyl-2-(3,5-dimethylpyrazol-1-yl)-4-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidine

Systemtic Name: 5-bromanyl-2-(3,5-dimethylpyrazol-1-yl)-4-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidine Openeye Name: 5-bromo-2-(3,5-dimethylpyrazol-1-yl)-4-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidine CAS Name: 5-bromo-2-(3,5-dimethyl-1-pyrazolyl)-4-(4-ethyl-1-piperazinyl)-6-methylpyrimidine IUPAC Name: 5-bromo-2-(3,5-dimethylpyrazol-1-yl)-4-(4-ethylpiperazin-1-yl)-6-methylpyrimidine Traditional Name: 5-bromo-2-(3,5-dimethylpyrazol-1-yl)-4-(4-ethylpiperazino)-6-methyl-pyrimidine Formula: C16H23BrN6 MolecularWeight: 379.29802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC(=C2Br)C)N3C(=CC(=N3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC(=C2Br)C)N3C(=CC(=N3)C)C

InChI

InChI=1S/C16H23BrN6/c1-5-21-6-8-22(9-7-21)15-14(17)13(4)18-16(19-15)23-12(3)10-11(2)20-23/h10H,5-9H2,1-4H3