(5-methyl-1H-pyrazol-3-yl)-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (5-methyl-1H-pyrazol-3-yl)-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (5-methyl-1H-pyrazol-3-yl)-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (5-methyl-1H-pyrazol-3-yl)-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (5-methyl-1H-pyrazol-3-yl)-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[4-(6-morpholinopyridazin-3-yl)piperazino]methanone Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C17H23N7O2/c1-13-12-14(19-18-13)17(25)24-6-4-22(5-7-24)15-2-3-16(21-20-15)23-8-10-26-11-9-23/h2-3,12H,4-11H2,1H3,(H,18,19)