5-(5-azanylpyridin-2-yl)-N-tert-butyl-1-pyrazin-2-yl-pyrazole-3-carboxamide

Systemtic Name: 5-(5-azanylpyridin-2-yl)-N-tert-butyl-1-pyrazin-2-yl-pyrazole-3-carboxamide Openeye Name: 5-(5-amino-2-pyridyl)-N-tert-butyl-1-pyrazin-2-yl-pyrazole-3-carboxamide CAS Name: 5-(5-amino-2-pyridinyl)-N-tert-butyl-1-(2-pyrazinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(5-aminopyridin-2-yl)-N-tert-butyl-1-pyrazin-2-ylpyrazole-3-carboxamide Traditional Name: 5-(5-amino-2-pyridyl)-N-tert-butyl-1-pyrazin-2-yl-pyrazole-3-carboxamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)N)C3=NC=CN=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)N)C3=NC=CN=C3

InChI

InChI=1S/C17H19N7O/c1-17(2,3)22-16(25)13-8-14(12-5-4-11(18)9-21-12)24(23-13)15-10-19-6-7-20-15/h4-10H,18H2,1-3H3,(H,22,25)