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

Systemtic Name: 5-(5-azanylpyrazin-2-yl)-N,N-diethyl-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide Openeye Name: 5-(5-aminopyrazin-2-yl)-N,N-diethyl-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-(5-amino-2-pyrazinyl)-N,N-diethyl-1-(6-methoxy-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(5-aminopyrazin-2-yl)-N,N-diethyl-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide Traditional Name: 5-(5-aminopyrazin-2-yl)-N,N-diethyl-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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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=CN=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O2/c1-4-24(5-2)18(26)13-8-15(14-10-21-16(19)11-20-14)25(23-13)12-6-7-17(27-3)22-9-12/h6-11H,4-5H2,1-3H3,(H2,19,21)