5-(2-pyridazin-4-yl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one

Systemtic Name: 5-(2-pyridazin-4-yl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Openeye Name: 5-(2-pyridazin-4-yl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one CAS Name: 5-[2-(4-pyridazinyl)-1H-indol-5-yl]-3,6-dihydro-1,3,4-oxadiazin-2-one IUPAC Name: 5-(2-pyridazin-4-yl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Traditional Name: 5-(2-pyridazin-4-yl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)O1)C2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4

Isomeric SMILES

C1C(=NNC(=O)O1)C2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4

InChI

InChI=1S/C15H11N5O2/c21-15-20-19-14(8-22-15)9-1-2-12-11(5-9)6-13(18-12)10-3-4-16-17-7-10/h1-7,18H,8H2,(H,20,21)