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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-diethylaminoethyl)-5-(furan-2-yl)pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-diethylaminoethyl)-5-(2-furyl)pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N-(2-diethylaminoethyl)-5-(2-furanyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-diethylaminoethyl)-5-(furan-2-yl)pyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-diethylaminoethyl)-5-(2-furyl)pyrazole-4-carboxamide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O4/c1-3-30(4-2)12-11-26-24(32)18-15-28-31(23(18)21-6-5-13-33-21)25-27-10-9-19(29-25)17-7-8-20-22(14-17)35-16-34-20/h5-10,13-15H,3-4,11-12,16H2,1-2H3,(H,26,32)