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

Systemtic Name: N-ethyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-phenyl-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

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