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

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

Systemtic Name:[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone
Openeye Name:[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-morpholino-methanone
CAS Name:[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-(4-morpholinyl)methanone
IUPAC Name:[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]-morpholin-4-ylmethanone
Traditional Name:[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-morpholino-methanone
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N4O3/c1-26-19-8-7-16(14-21-19)24-18(15-5-3-2-4-6-15)13-17(22-24)20(25)23-9-11-27-12-10-23/h2-8,13-14H,9-12H2,1H3


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