N-[4-(2-methylimidazol-1-yl)phenyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[4-(2-methylimidazol-1-yl)phenyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[4-(2-methylimidazol-1-yl)phenyl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[4-(2-methyl-1-imidazolyl)phenyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[4-(2-methylimidazol-1-yl)phenyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C20H22N6O2/c1-15-21-8-11-25(15)17-6-4-16(5-7-17)23-19(27)14-26-20(28)12-18(13-22-26)24-9-2-3-10-24/h4-8,11-13H,2-3,9-10,14H2,1H3,(H,23,27)