N-(2-methoxyethyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-[4-(2-methoxyphenyl)piperazino]pyridazin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)C=CC(=N1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COCCNC(=O)CN1C(=O)C=CC(=N1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H27N5O4/c1-28-14-9-21-19(26)15-25-20(27)8-7-18(22-25)24-12-10-23(11-13-24)16-5-3-4-6-17(16)29-2/h3-8H,9-15H2,1-2H3,(H,21,26)