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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-p-anisyl-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C20H18N4O3/c1-27-14-8-6-13(7-9-14)10-21-18(25)12-24-20(26)19-16(11-22-24)15-4-2-3-5-17(15)23-19/h2-9,11,22H,10,12H2,1H3,(H,21,25)