N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3)C4=CC=CC=N4

InChI

InChI=1S/C19H21N7O2/c1-14-10-17(26(23-14)16-6-2-3-7-20-16)22-18(27)13-25-19(28)11-15(12-21-25)24-8-4-5-9-24/h2-3,6-7,10-12H,4-5,8-9,13H2,1H3,(H,22,27)