[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-phenyl-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-phenylpyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-morpholino-methanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3/c1-26-18-8-7-17(20-21-18)24-16(14-5-3-2-4-6-14)13-15(22-24)19(25)23-9-11-27-12-10-23/h2-8,13H,9-12H2,1H3