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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-diethylaminoethyl)-5-(furan-2-yl)-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-diethylaminoethyl)-5-(2-furyl)-N-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N-(2-diethylaminoethyl)-5-(2-furanyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-diethylaminoethyl)-5-(furan-2-yl)-N-methylpyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-diethylaminoethyl)-5-(2-furyl)-N-methyl-pyrazole-4-carboxamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O4/c1-4-31(5-2)13-12-30(3)25(33)19-16-28-32(24(19)22-7-6-14-34-22)26-27-11-10-20(29-26)18-8-9-21-23(15-18)36-17-35-21/h6-11,14-16H,4-5,12-13,17H2,1-3H3