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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N(C2=NN=C(C=C2)N3CCOCC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1N(C2=NN=C(C=C2)N3CCOCC3)C(=O)C)C

InChI

InChI=1S/C16H21N5O2/c1-12-4-5-13(2)20(12)21(14(3)22)16-7-6-15(17-18-16)19-8-10-23-11-9-19/h4-7H,8-11H2,1-3H3