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

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-methyl-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-13-8-9-15(10-14(13)2)24(3)19(26)12-25-21(27)20-17(11-22-25)16-6-4-5-7-18(16)23-20/h4-11,22H,12H2,1-3H3