N-cyclopentyl-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)propanamide Openeye Name: N-cyclopentyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanamide CAS Name: N-cyclopentyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanamide IUPAC Name: N-cyclopentyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanamide Traditional Name: N-cyclopentyl-2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C18H20N4O2/c1-11(17(23)20-12-6-2-3-7-12)22-15-9-5-4-8-13(15)14-10-19-21-18(24)16(14)22/h4-5,8-12H,2-3,6-7H2,1H3,(H,20,23)(H,21,24)