6-(1,3-benzodioxol-5-yl)-2-(pyridin-4-ylmethyl)pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-(pyridin-4-ylmethyl)pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(4-pyridylmethyl)pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-(pyridin-4-ylmethyl)-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(pyridin-4-ylmethyl)pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(4-pyridylmethyl)pyridazin-3-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C17H13N3O3/c21-17-4-2-14(13-1-3-15-16(9-13)23-11-22-15)19-20(17)10-12-5-7-18-8-6-12/h1-9H,10-11H2