6-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonyl-1,2-diazinane-1-carbaldehyde

Systemtic Name: 6-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonyl-1,2-diazinane-1-carbaldehyde Openeye Name: 6-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]hexahydropyridazine-1-carbaldehyde CAS Name: 6-[[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-oxomethyl]-1-diazinanecarboxaldehyde IUPAC Name: 6-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carbonyl]diazinane-1-carbaldehyde Traditional Name: 6-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]hexahydropyridazine-1-carbaldehyde Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)C3CCCNN3C=O)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)C3CCCNN3C=O)C4=CC=CC=N4

InChI

InChI=1S/C20H20N6O3/c1-29-19-8-7-14(12-22-19)26-18(15-5-2-3-9-21-15)11-16(24-26)20(28)17-6-4-10-23-25(17)13-27/h2-3,5,7-9,11-13,17,23H,4,6,10H2,1H3