N-[6-(1H-pyrazol-4-yl)pyridazin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[6-(1H-pyrazol-4-yl)pyridazin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[6-(1H-pyrazol-4-yl)pyridazin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[6-(1H-pyrazol-4-yl)-3-pyridazinyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[6-(1H-pyrazol-4-yl)pyridazin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[6-(1H-pyrazol-4-yl)pyridazin-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H13N5O3 MolecularWeight: 323.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NN=C(C=C3)C4=CNN=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NN=C(C=C3)C4=CNN=C4

InChI

InChI=1S/C16H13N5O3/c22-16(14-9-23-12-3-1-2-4-13(12)24-14)19-15-6-5-11(20-21-15)10-7-17-18-8-10/h1-8,14H,9H2,(H,17,18)(H,19,21,22)