N-(2,5-dimethylpyrrol-1-yl)-2-(6-morpholin-4-ylpyridazin-3-yl)ethanamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-(6-morpholin-4-ylpyridazin-3-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-2-(6-morpholinopyridazin-3-yl)acetamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-[6-(4-morpholinyl)-3-pyridazinyl]acetamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-(6-morpholin-4-ylpyridazin-3-yl)acetamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-2-(6-morpholinopyridazin-3-yl)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)CC2=NN=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)CC2=NN=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C16H21N5O2/c1-12-3-4-13(2)21(12)19-16(22)11-14-5-6-15(18-17-14)20-7-9-23-10-8-20/h3-6H,7-11H2,1-2H3,(H,19,22)