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

Systemtic Name: N-(4-methylcyclohexyl)-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-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-(4-methylcyclohexyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C19H22N4O2/c1-12-6-8-13(9-7-12)21-17(24)11-23-16-5-3-2-4-14(16)15-10-20-22-19(25)18(15)23/h2-5,10,12-13H,6-9,11H2,1H3,(H,21,24)(H,22,25)