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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O3/c1-23-17-9-4-3-8-15(17)16-11-21-24(20(26)19(16)23)12-18(25)22-13-6-5-7-14(10-13)27-2/h3-11H,12H2,1-2H3,(H,22,25)