N-(3-ethoxyphenyl)-2-[4-(4-methylpiperazin-4-ium-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-[4-(4-methylpiperazin-4-ium-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-[4-(4-methylpiperazin-4-ium-1-yl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-ethoxyphenyl)-2-[4-(4-methyl-1-piperazin-4-iumyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-[4-(4-methylpiperazin-4-ium-1-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-4-(4-methylpiperazin-4-ium-1-yl)pyridazin-1-yl]-N-m-phenetyl-acetamide Formula: C19H26N5O3+ MolecularWeight: 372.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CC[NH+](CC3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CC[NH+](CC3)C

InChI

InChI=1S/C19H25N5O3/c1-3-27-17-6-4-5-15(11-17)21-18(25)14-24-19(26)12-16(13-20-24)23-9-7-22(2)8-10-23/h4-6,11-13H,3,7-10,14H2,1-2H3,(H,21,25)/p+1