[2-(6-methoxypyridin-3-yl)-3-pyrazol-4-ylidene-1H-pyrazol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(6-methoxypyridin-3-yl)-3-pyrazol-4-ylidene-1H-pyrazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-3-pyrazol-4-ylidene-1H-pyrazol-5-yl]-morpholino-methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-3-(4-pyrazolylidene)-1H-pyrazol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-3-pyrazol-4-ylidene-1H-pyrazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-pyrazol-4-ylidene-3-pyrazolin-3-yl]-morpholino-methanone Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=C3C=NN=C3)C=C(N2)C(=O)N4CCOCC4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=C3C=NN=C3)C=C(N2)C(=O)N4CCOCC4

InChI

InChI=1S/C17H18N6O3/c1-25-16-3-2-13(11-18-16)23-15(12-9-19-20-10-12)8-14(21-23)17(24)22-4-6-26-7-5-22/h2-3,8-11,21H,4-7H2,1H3