N,N-dimethyl-2-(5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-(5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)acetamide CAS Name: N,N-dimethyl-2-(5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N,N-dimethyl-2-(5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)acetamide Traditional Name: 2-(4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3CC(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3CC(=O)N(C)C)C4=CC=CC=C4

InChI

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