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

Systemtic Name: N-(2,5-dimethylphenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C20H18N4O2/c1-12-7-8-13(2)17(9-12)22-18(25)11-24-20(26)19-15(10-21-24)14-5-3-4-6-16(14)23-19/h3-10,21H,11H2,1-2H3,(H,22,25)