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

Systemtic Name: N-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonyl-1,2-diazinane-1-carboxamide Openeye Name: N-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]hexahydropyridazine-1-carboxamide CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-oxomethyl]-1-diazinanecarboxamide IUPAC Name: N-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carbonyl]diazinane-1-carboxamide Traditional Name: N-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carbonyl]hexahydropyridazine-1-carboxamide Formula: C20H21N7O3 MolecularWeight: 407.42584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC(=O)N3CCCCN3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC(=O)N3CCCCN3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N7O3/c1-30-18-8-7-14(13-22-18)27-17(15-6-2-3-9-21-15)12-16(25-27)19(28)24-20(29)26-11-5-4-10-23-26/h2-3,6-9,12-13,23H,4-5,10-11H2,1H3,(H,24,28,29)