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

Systemtic Name: [(3E)-2-(6-methoxypyridin-3-yl)-3-pyrrol-2-ylidene-1H-pyrazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [(3E)-2-(6-methoxy-3-pyridyl)-3-pyrrol-2-ylidene-1H-pyrazol-5-yl]-morpholino-methanone CAS Name: [(3E)-2-(6-methoxy-3-pyridinyl)-3-(2-pyrrolylidene)-1H-pyrazol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(3E)-2-(6-methoxypyridin-3-yl)-3-pyrrol-2-ylidene-1H-pyrazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [(5E)-1-(6-methoxy-3-pyridyl)-5-pyrrol-2-ylidene-3-pyrazolin-3-yl]-morpholino-methanone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=C3C=CC=N3)C=C(N2)C(=O)N4CCOCC4

Isomeric SMILES

COC1=NC=C(C=C1)N2/C(=C/3\C=CC=N3)/C=C(N2)C(=O)N4CCOCC4

InChI

InChI=1S/C18H19N5O3/c1-25-17-5-4-13(12-20-17)23-16(14-3-2-6-19-14)11-15(21-23)18(24)22-7-9-26-10-8-22/h2-6,11-12,21H,7-10H2,1H3/b16-14+