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

Systemtic Name: N-methyl-2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]ethanamide Openeye Name: 2-(5-benzyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N-methyl-acetamide CAS Name: N-methyl-2-[4-oxo-5-(phenylmethyl)-3-pyridazino[4,5-b]indolyl]acetamide IUPAC Name: 2-(5-benzyl-4-oxopyridazino[4,5-b]indol-3-yl)-N-methylacetamide Traditional Name: 2-(5-benzyl-4-keto-pyridazin[4,5-b]indol-3-yl)-N-methyl-acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CNC(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-21-18(25)13-24-20(26)19-16(11-22-24)15-9-5-6-10-17(15)23(19)12-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,21,25)