1,3-benzodioxol-5-yl-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-[4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-[4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]methanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=C(C=NN4)C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=C(C=NN4)C5=CC=NC=C5

InChI

InChI=1S/C21H20N4O3/c26-21(15-3-4-18-19(10-15)28-13-27-18)25-9-1-2-16(12-25)20-17(11-23-24-20)14-5-7-22-8-6-14/h3-8,10-11,16H,1-2,9,12-13H2,(H,23,24)