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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-5-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-2-methyl-3-pyrazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methylpyrazol-3-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]amine Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O4/c1-23-15(19)14(10-2-3-12-13(6-10)27-9-26-12)16(22-23)24-4-5-25-17-20-7-11(18)8-21-17/h2-3,6-8H,4-5,9,19H2,1H3