2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C21H28N4O2/c1-13(2)10-24(11-14(3)4)19(26)12-25-21(27)20-17(9-22-25)16-8-15(5)6-7-18(16)23-20/h6-9,13-14,22H,10-12H2,1-5H3