N-(2-methyl-1-benzofuran-7-yl)-2-(6-oxidanylidene-4-piperazin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1-benzofuran-7-yl)-2-(6-oxidanylidene-4-piperazin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2-methylbenzofuran-7-yl)-2-(6-oxo-4-piperazin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(2-methyl-7-benzofuranyl)-2-[6-oxo-4-(1-piperazinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-methyl-1-benzofuran-7-yl)-2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-piperazino-pyridazin-1-yl)-N-(2-methylbenzofuran-7-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCNCC4

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCNCC4

InChI

InChI=1S/C19H21N5O3/c1-13-9-14-3-2-4-16(19(14)27-13)22-17(25)12-24-18(26)10-15(11-21-24)23-7-5-20-6-8-23/h2-4,9-11,20H,5-8,12H2,1H3,(H,22,25)