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

Systemtic Name: N-cyclopentyl-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-cyclopentyl-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-cyclopentyl-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-cyclopentyl-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: N-cyclopentyl-4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C19H22N4O2/c24-17(21-13-6-1-2-7-13)10-5-11-23-16-9-4-3-8-14(16)15-12-20-22-19(25)18(15)23/h3-4,8-9,12-13H,1-2,5-7,10-11H2,(H,21,24)(H,22,25)