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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C20H24N4O2/c1-12-6-5-8-16(13(12)2)22-18(25)11-24-17-9-4-3-7-14(17)15-10-21-23-20(26)19(15)24/h3-4,7,9-10,12-13,16H,5-6,8,11H2,1-2H3,(H,22,25)(H,23,26)