4-[5-(1,3-benzodioxol-5-yl)-1-pyridin-2-yl-pyrazol-3-yl]benzamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)-1-pyridin-2-yl-pyrazol-3-yl]benzamide Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-pyridyl)pyrazol-3-yl]benzamide CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-1-pyridin-2-ylpyrazol-3-yl]benzamide Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-pyridyl)pyrazol-3-yl]benzamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C22H16N4O3/c23-22(27)15-6-4-14(5-7-15)17-12-18(26(25-17)21-3-1-2-10-24-21)16-8-9-19-20(11-16)29-13-28-19/h1-12H,13H2,(H2,23,27)