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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C21H20N4O2/c1-13-3-6-15(7-4-13)10-22-19(26)12-25-21(27)20-17(11-23-25)16-9-14(2)5-8-18(16)24-20/h3-9,11,23H,10,12H2,1-2H3,(H,22,26)