[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5C=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5C=CC=N5

InChI

InChI=1S/C20H13N3O3/c24-20(23-9-3-8-21-23)15-11-17(22-16-5-2-1-4-14(15)16)13-6-7-18-19(10-13)26-12-25-18/h1-11H,12H2