5-(5-azanylpyrazin-2-yl)-N,N-diethyl-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(5-azanylpyrazin-2-yl)-N,N-diethyl-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide Openeye Name: 5-(5-aminopyrazin-2-yl)-N,N-diethyl-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide CAS Name: 5-(5-amino-2-pyrazinyl)-N,N-diethyl-1-(6-methoxy-3-pyridazinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(5-aminopyrazin-2-yl)-N,N-diethyl-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide Traditional Name: 5-(5-aminopyrazin-2-yl)-N,N-diethyl-1-(6-methoxypyridazin-3-yl)pyrazole-3-carboxamide Formula: C17H20N8O2 MolecularWeight: 368.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NN(C(=C1)C2=CN=C(C=N2)N)C3=NN=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=NN(C(=C1)C2=CN=C(C=N2)N)C3=NN=C(C=C3)OC

InChI

InChI=1S/C17H20N8O2/c1-4-24(5-2)17(26)11-8-13(12-9-20-14(18)10-19-12)25(23-11)15-6-7-16(27-3)22-21-15/h6-10H,4-5H2,1-3H3,(H2,18,20)