4-[4-(4H-1,3-benzodioxin-5-yl)-1H-pyrazol-5-yl]-2-methyl-pyrimidine

Systemtic Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-1H-pyrazol-5-yl]-2-methyl-pyrimidine Openeye Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-1H-pyrazol-5-yl]-2-methyl-pyrimidine CAS Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-1H-pyrazol-5-yl]-2-methylpyrimidine IUPAC Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-1H-pyrazol-5-yl]-2-methylpyrimidine Traditional Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-1H-pyrazol-5-yl]-2-methyl-pyrimidine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=C(C=NN2)C3=C4COCOC4=CC=C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=C(C=NN2)C3=C4COCOC4=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-10-17-6-5-14(19-10)16-12(7-18-20-16)11-3-2-4-15-13(11)8-21-9-22-15/h2-7H,8-9H2,1H3,(H,18,20)