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

Systemtic Name: N-(3-ethoxypropyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-(3-ethoxypropyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-(3-ethoxypropyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-(3-ethoxypropyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: N-(3-ethoxypropyl)-4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)butyramide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3

Isomeric SMILES

CCOCCCNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3

InChI

InChI=1S/C19H24N4O3/c1-2-26-12-6-10-20-17(24)9-5-11-23-16-8-4-3-7-14(16)15-13-21-22-19(25)18(15)23/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,20,24)(H,22,25)