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

Systemtic Name: 2-[2-[4-(1,3-benzodioxol-5-yl)-1-methyl-pyrazol-3-yl]oxyethoxy]-5-chloranyl-pyrimidine Openeye Name: 2-[2-[4-(1,3-benzodioxol-5-yl)-1-methyl-pyrazol-3-yl]oxyethoxy]-5-chloro-pyrimidine CAS Name: 2-[2-[[4-(1,3-benzodioxol-5-yl)-1-methyl-3-pyrazolyl]oxy]ethoxy]-5-chloropyrimidine IUPAC Name: 2-[2-[4-(1,3-benzodioxol-5-yl)-1-methylpyrazol-3-yl]oxyethoxy]-5-chloropyrimidine Traditional Name: 2-[2-[4-(1,3-benzodioxol-5-yl)-1-methyl-pyrazol-3-yl]oxyethoxy]-5-chloro-pyrimidine Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OCCOC2=NC=C(C=N2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C(=N1)OCCOC2=NC=C(C=N2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15ClN4O4/c1-22-9-13(11-2-3-14-15(6-11)26-10-25-14)16(21-22)23-4-5-24-17-19-7-12(18)8-20-17/h2-3,6-9H,4-5,10H2,1H3