2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide Traditional Name: 2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C17H18N4O3/c22-15(18-8-11-4-3-7-24-11)10-21-14-6-2-1-5-12(14)13-9-19-20-17(23)16(13)21/h1-2,5-6,9,11H,3-4,7-8,10H2,(H,18,22)(H,20,23)