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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,N-diethyl-5-(furan-2-yl)pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,N-diethyl-5-(2-furyl)pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N,N-diethyl-5-(2-furanyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,N-diethyl-5-(furan-2-yl)pyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N,N-diethyl-5-(2-furyl)pyrazole-4-carboxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O4/c1-3-27(4-2)22(29)16-13-25-28(21(16)19-6-5-11-30-19)23-24-10-9-17(26-23)15-7-8-18-20(12-15)32-14-31-18/h5-13H,3-4,14H2,1-2H3