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

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: N-(2-oxolanylmethyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-(oxolan-2-ylmethyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(tetrahydrofurfuryl)butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C19H22N4O3/c24-17(20-11-13-5-4-10-26-13)8-3-9-23-16-7-2-1-6-14(16)15-12-21-22-19(25)18(15)23/h1-2,6-7,12-13H,3-5,8-11H2,(H,20,24)(H,22,25)