1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(furan-2-yl)-N-(2-hydroxyethyl)-N-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(furan-2-yl)-N-(2-hydroxyethyl)-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(2-furyl)-N-(2-hydroxyethyl)-N-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-(2-furanyl)-N-(2-hydroxyethyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(furan-2-yl)-N-(2-hydroxyethyl)-N-methylpyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-(2-furyl)-N-(2-hydroxyethyl)-N-methyl-pyrazole-4-carboxamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC=CO5

Isomeric SMILES

CN(CCO)C(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC=CO5

InChI

InChI=1S/C22H19N5O5/c1-26(8-9-28)21(29)15-12-24-27(20(15)18-3-2-10-30-18)22-23-7-6-16(25-22)14-4-5-17-19(11-14)32-13-31-17/h2-7,10-12,28H,8-9,13H2,1H3