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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-methyl-pyrimidine Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-methyl-pyrimidine CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-methylpyrimidine IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-methylpyrimidine Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-methyl-pyrimidine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12N4O2/c1-9-16-5-4-12(18-9)15-11(7-17-19-15)10-2-3-13-14(6-10)21-8-20-13/h2-7H,8H2,1H3,(H,17,19)