5-(5-azanylpyrazin-2-yl)-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-(5-azanylpyrazin-2-yl)-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide Openeye Name: 5-(5-aminopyrazin-2-yl)-N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-pyrazole-3-carboxamide CAS Name: 5-(5-amino-2-pyrazinyl)-N-ethyl-1-(6-methoxy-3-pyridinyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: 5-(5-aminopyrazin-2-yl)-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methylpyrazole-3-carboxamide Traditional Name: 5-(5-aminopyrazin-2-yl)-N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-pyrazole-3-carboxamide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N7O2/c1-4-23(2)17(25)12-7-14(13-9-20-15(18)10-19-13)24(22-12)11-5-6-16(26-3)21-8-11/h5-10H,4H2,1-3H3,(H2,18,20)