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

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-pyrazol-3-yl]benzamide Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)pyrazol-3-yl]benzamide CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-5-pyridin-2-ylpyrazol-3-yl]benzamide Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-5-(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)N3C(=CC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=CC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

InChI

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