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

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-(1,4-oxazepan-4-yl)methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-(1,4-oxazepan-4-yl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-phenyl-3-pyrazolyl]-(1,4-oxazepan-4-yl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-phenylpyrazol-3-yl]-(1,4-oxazepan-4-yl)methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-(1,4-oxazepan-4-yl)methanone Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c1-27-19-9-8-18(21-22-19)25-17(15-6-3-2-4-7-15)14-16(23-25)20(26)24-10-5-12-28-13-11-24/h2-4,6-9,14H,5,10-13H2,1H3